Geometry & MOs

Info

ID:	197597
PubChem CID:	78981614
Reduced:	NOC5H8 (2)
Stoich.:	ABC5D8 (2)
Weight, g/mol:	266.082205
ΔH_f, kcal/mol:	-87.09
Dipole, Da:	4.27
IP(EA), eV:	-9.92(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C1CC1)NC(=O)C2CC(=O)NC2

DOS

IR

Vibrations