Geometry & MOs

Info

ID:	80179
PubChem CID:	49833419
Reduced:	ON6H20C23 (1)
Stoich.:	AB6C20D23 (1)
Weight, g/mol:	383.138225
ΔH_f, kcal/mol:	90.3
Dipole, Da:	2.4
IP(EA), eV:	-8.4(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(6-methoxypyridin-3-yl)-3-methyl-1-pyridin-3-ylimidazo[4,5-c]quinolin-2-one

Drug info:

PubChemData

Smile

CN1C2=CN=C3C=CC(=CC3=C2N(C1=O)C4=CN=CC=C4)C5=CN=C(C=C5)N(C)C

DOS

IR

Vibrations