Geometry & MOs

Info

ID:	80562
PubChem CID:	49835131
Reduced:	ClO3N5H20C23 (1)
Stoich.:	AB3C5D20E23 (1)
Weight, g/mol:	400.164774
ΔH_f, kcal/mol:	12.1
Dipole, Da:	5.02
IP(EA), eV:	-8.47(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dimethylpyrazol-3-yl)-8-(6-methoxypyridin-3-yl)-3-methylimidazo[4,5-c]quinolin-2-one

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)Cl)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=CC(=C(C=C5)OC)OC

DOS

IR

Vibrations