Geometry & MOs

Info

ID:	38150
PubChem CID:	8027419
Reduced:	N2O3C12H14 (1)
Stoich.:	A2B3C12D14 (1)
Weight, g/mol:	252.066555
ΔH_f, kcal/mol:	-107.74
Dipole, Da:	2.14
IP(EA), eV:	-8.86(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(5-chloro-2-methylphenyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC(=O)[C@@H]2CCC(=O)N2

DOS

IR

Vibrations