Geometry & MOs

Info

ID:	80148
PubChem CID:	49833247
Reduced:	O2N5H19C24 (1)
Stoich.:	A2B5C19D24 (1)
Weight, g/mol:	397.153875
ΔH_f, kcal/mol:	31.72
Dipole, Da:	3.96
IP(EA), eV:	-8.85(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=CC=C(C=C5)C(=O)N

DOS

IR

Vibrations