Geometry & MOs

Info

ID:	236017
PubChem CID:	92711370
Reduced:	Cl2O2N3C22H23 (1)
Stoich.:	A2B2C3D22E23 (1)
Weight, g/mol:	294.113506
ΔH_f, kcal/mol:	-57.95
Dipole, Da:	2.55
IP(EA), eV:	-8.91(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)[C@H]3CCN(C3=O)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations