Geometry & MOs

Info

ID:	166518
PubChem CID:	74703844
Reduced:	O2N3C12H20 (2)
Stoich.:	A2B3C12D20 (2)
Weight, g/mol:	356.152478
ΔH_f, kcal/mol:	-146.74
Dipole, Da:	5.43
IP(EA), eV:	-9.23(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,7-dimethyl-10-pyridin-3-yl-6,8,10,10a-tetrahydroindeno[1,2-b]quinoline-9,11-dione

Drug info:

PubChemData

Smile

COC1CC2CC(C(=O)NC2CC1OC)C(C3=NN=NN3C4CCCCC4)N5CCC(CC5)O

DOS

IR

Vibrations