Geometry & MOs

Info

ID:	67172
PubChem CID:	46506004
Reduced:	NO2H8C10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	348.111007
ΔH_f, kcal/mol:	-75.32
Dipole, Da:	1.68
IP(EA), eV:	-8.88(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dimethoxyphenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4=C(C=C(C=C4)OC)OC

DOS

IR

Vibrations