Geometry & MOs

Info

ID:	235999
PubChem CID:	92711327
Reduced:	ClN2O2H15C17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	314.082205
ΔH_f, kcal/mol:	-48.96
Dipole, Da:	4.49
IP(EA), eV:	-9.1(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-(4-chlorophenyl)-2-oxo-1-phenylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(C(=O)[C@@H]1C(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3

DOS

IR

Vibrations