Geometry & MOs

Info

ID:	55132
PubChem CID:	17389802
Reduced:	ClN2O2C11H11 (1)
Stoich.:	AB2C2D11E11 (1)
Weight, g/mol:	295.132077
ΔH_f, kcal/mol:	-74.21
Dipole, Da:	2.73
IP(EA), eV:	-9.21(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-anilinophenyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)NC1C(=O)NC2=CC=CC=C2Cl

DOS

IR

Vibrations