Geometry & MOs

Info

ID:	67169
PubChem CID:	46505999
Reduced:	N3O3C32H39 (1)
Stoich.:	A3B3C32D39 (1)
Weight, g/mol:	346.131742
ΔH_f, kcal/mol:	-105.71
Dipole, Da:	3.35
IP(EA), eV:	-8.7(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCCCNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

DOS

IR

Vibrations