Geometry & MOs

Info

ID:	303115
PubChem CID:	124489227
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	358.10842
ΔH_f, kcal/mol:	-98.38
Dipole, Da:	4.23
IP(EA), eV:	-8.24(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-[(3-chlorophenyl)methyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)CNC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations