I'm looking at an energy diagram of CO, and I understand the important point (how the contributions of the two atoms aren't equally distributed- the higher-energy carbon contributes more to the higher-energy, antibonding MO's). I'm confused, though, about the numbers used before the pi's and sigma's. Here is the diagram:
4σ*
2π*
3σ
1π
2σ*
1σ
I'm guessing the numbers beforehand correspond exactly to the basic energy levels we learned in intro chem (ex. n=1, n=2), and that here the energy levels are "out of order" (ex. 3 before 2) because the antibonding orbitals are that much higher in energy than bonding ones. But I don't understand why 1π is higher than 2σ*; if they both have one node, shouldn't the n=2 orbital be higher?
I also don't understand why these numbers are used here but weren't used before, for the homonuclear diatomic molecules. N2, for instance, has the exact same orbital progression as CO, but there we didn't list energy levels (it was just σ, σ*, etc). Why do we list them here?
Thanks!