Geometry & MOs

Info

ID:	62329
PubChem CID:	26719277
Reduced:	NO2H21C22 (1)
Stoich.:	AB2C21D22 (1)
Weight, g/mol:	342.113506
ΔH_f, kcal/mol:	-23.1
Dipole, Da:	1.8
IP(EA), eV:	-8.48(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(2-chlorophenyl)-N-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3)C

DOS

IR

Vibrations