Geometry & MOs

Info

ID:	67173
PubChem CID:	46506005
Reduced:	NO2H8C10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	363.085521
ΔH_f, kcal/mol:	-71.76
Dipole, Da:	2.63
IP(EA), eV:	-8.32(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations