Geometry & MOs

Info

ID:	67170
PubChem CID:	46506001
Reduced:	N2O3H18C21 (1)
Stoich.:	A2B3C18D21 (1)
Weight, g/mol:	362.126657
ΔH_f, kcal/mol:	-48.02
Dipole, Da:	2.63
IP(EA), eV:	-8.73(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,5-dimethoxyphenyl)methyl]-4-methylpyrrolo[3,4-c]quinoline-1,3-dione

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)CCC4=CC=C(C=C4)OC

DOS

IR

Vibrations