Geometry & MOs

Info

ID:	80147
PubChem CID:	49833245
Reduced:	ON6H22C24 (1)
Stoich.:	AB6C22D24 (1)
Weight, g/mol:	409.153875
ΔH_f, kcal/mol:	73.04
Dipole, Da:	2.52
IP(EA), eV:	-8.57(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-methyl-1-(3-methylpyridin-2-yl)-2-oxoimidazo[4,5-c]quinolin-8-yl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=CC(=C(N=C5)C)NC

DOS

IR

Vibrations