Geometry & MOs

Info

ID:	235998
PubChem CID:	92711326
Reduced:	ClN2O2H15C17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	314.082205
ΔH_f, kcal/mol:	-46.8
Dipole, Da:	3.0
IP(EA), eV:	-9.0(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(C(=O)[C@H]1C(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

DOS

IR

Vibrations