How many electrons occupy the bonding molecular orbitals of a C:N triple bond?
How many electrons occupy the bonding molecular orbitals of a C:N triple bond?
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To determine how many electrons occupy the bonding molecular orbitals of a carbon-nitrogen (C:N) triple bond, we can follow these steps:
### Step 1: Determine the total number of valence electrons
Carbon has 4 valence electrons, and nitrogen has 5 valence electrons. In a CN triple bond, we also need to consider the negative charge (CN^-), which adds an extra electron.
- Valence electrons from Carbon: 4
- Valence electrons from Nitrogen: 5
- Additional electron due to the negative charge: 1
**Total valence electrons = 4 + 5 + 1 = 10 electrons**
### Step 2: Understand the molecular orbital configuration
In a triple bond, the molecular orbitals are filled in a specific order. For the C:N triple bond, the order of filling is as follows:
1. σ(1s)
2. σ*(1s)
3. σ(2s)
4. σ*(2s)
5. π(2px) = π(2py)
6. σ(2pz)
7. π*(2px) = π*(2py)
8. σ*(2pz)
### Step 3: Fill the molecular orbitals with the total number of electrons
We will fill the molecular orbitals with the 10 valence electrons we calculated:
1. σ(1s) - 2 electrons
2. σ*(1s) - 0 electrons
3. σ(2s) - 2 electrons
4. σ*(2s) - 0 electrons
5. π(2px) - 2 electrons
6. π(2py) - 2 electrons
7. σ(2pz) - 2 electrons
Now, let's count the total number of electrons in the bonding molecular orbitals:
- Electrons in bonding orbitals:
- σ(1s): 2
- σ(2s): 2
- π(2px): 2
- π(2py): 2
- σ(2pz): 2
**Total bonding electrons = 2 + 2 + 2 + 2 + 2 = 10 electrons**
### Step 4: Conclusion
The number of electrons that occupy the bonding molecular orbitals of a C:N triple bond is **10 electrons**.
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L.C.A.O. Principle is involved in the formationof the molecular orbitals according ot molecular orbital theory. The energy of the bonding molecular orbital is less than that of thecombining atomic orbitals while that of the antibonding molecular orbitals while that of the order (B.O.)=1/2(N_(b)-N_(a)) helps in predicting (i) formation of molecules/molecular ions, bond dossociation energy, stability and bond length. Only the molecules or ions with positive B.O. can be formed. These will be diamagnetic if all molecular orbitals are dilled and paramagnetic if one of more are half filled. The atomic prbitals at the time of overlap must have the same symmetry as well. Bond arder is :
L.C.A.O. Principle is involved in the formation of the molecular orbitals according to molecular orbital theory. The energy of the bonding molecular orbital is less than that of the combining atomic orbitals while that of the antibonding molecular orbitals while that of the order (B.O.)=1/2(N_(b)-N_(a)) helps in predicting (i) formation of molecules/molecular ions, bond dissociation energy, stability and bond length. Only the molecules or ions with positive B.O. can be formed. These will be diamagnetic if all molecular orbitals are dilled and paramagnetic if one of more are half filled. The atomic orbitals at the time of overlap must have the same symmetry as well. In the homonuclear molecule which of the following sets of M.O. orbitals are degenerate ?
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