Geometry & MOs

Info

ID:	55131
PubChem CID:	17389801
Reduced:	N2O8C15H20 (1)
Stoich.:	A2B8C15D20 (1)
Weight, g/mol:	238.050905
ΔH_f, kcal/mol:	-323.84
Dipole, Da:	14.14
IP(EA), eV:	-9.26(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(NC1)CNC2=CC=CC=C2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

DOS

IR

Vibrations