Geometry & MOs

Info

ID:	79015
PubChem CID:	49743117
Reduced:	N2O3H20C25 (1)
Stoich.:	A2B3C20D25 (1)
Weight, g/mol:	405.168856
ΔH_f, kcal/mol:	-55.31
Dipole, Da:	4.67
IP(EA), eV:	-8.86(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-2-oxo-1H-quinolin-7-yl)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3C4=CC=CC=C4OC5=CC=CC=C35

DOS

IR

Vibrations