Geometry & MOs

Info

ID:	80093
PubChem CID:	49832886
Reduced:	F2N7H21C31 (1)
Stoich.:	A2B7C21D31 (1)
Weight, g/mol:	396.169859
ΔH_f, kcal/mol:	101.31
Dipole, Da:	3.72
IP(EA), eV:	-8.78(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-8-[6-(methylamino)pyridin-3-yl]-1-(2-methylpyridin-3-yl)imidazo[4,5-c]quinolin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C4=C(N5C=CC=CC5=N4)C6=NC(=NC=C6)NC7=C(C=C(C=C7)F)F

DOS

IR

Vibrations