Geometry & MOs

Info

ID:	62449
PubChem CID:	26719731
Reduced:	Cl2N2O2H14C17 (1)
Stoich.:	A2B2C2D14E17 (1)
Weight, g/mol:	348.043233
ΔH_f, kcal/mol:	-54.35
Dipole, Da:	3.47
IP(EA), eV:	-9.26(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(2-chlorophenyl)-N-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1[C@@H](CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)Cl

DOS

IR

Vibrations