Geometry & MOs

Info

ID:	55248
PubChem CID:	17389956
Reduced:	N2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	296.01604
ΔH_f, kcal/mol:	32.58
Dipole, Da:	3.9
IP(EA), eV:	-7.94(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-methylphenyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(NC1)CNC2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations