BACK
Looks similar to the benzene HOMO in an anti-bonding combination with a p-orbital on the O atom.
Looks similar to the benzene LUMO in an anti-bonding combination with virtually nothing from the O atom.
HOMO
LUMO
C
1
2
p
z
0.481446
-0.276978
C
2
2
p
z
0.326403
0.556161
C
3
2
p
z
-0.257328
-0.348933
C
4
2
p
z
-0.533952
-0.220796
C
5
2
p
z
0.378115
-0.321751
C
6
2
p
z
-0.175784
0.576190
O 2
p
z
-0.369399
0.089106
