Geometry & MOs

Info

ID:	236018
PubChem CID:	92711371
Reduced:	ClN2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	294.113506
ΔH_f, kcal/mol:	-87.93
Dipole, Da:	3.88
IP(EA), eV:	-8.82(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)[C@@H]1CCN(C1=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations