Geometry & MOs

Info

ID:	55099
PubChem CID:	17389763
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	282.00039
ΔH_f, kcal/mol:	-79.08
Dipole, Da:	1.41
IP(EA), eV:	-8.82(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C2CCC(=O)N2

DOS

IR

Vibrations