Geometry & MOs

Info

ID:	236339
PubChem CID:	92712423
Reduced:	ClSN2O4C19H19 (1)
Stoich.:	ABC2D4E19F19 (1)
Weight, g/mol:	406.075406
ΔH_f, kcal/mol:	-145.08
Dipole, Da:	2.67
IP(EA), eV:	-9.02(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(5-chloro-2-methylphenyl)-1-(4-methylphenyl)sulfonyl-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](CCC2=O)C(=O)NC3=C(C=CC(=C3)Cl)C

DOS

IR

Vibrations