Geometry & MOs

Info

ID:	236340
PubChem CID:	92712424
Reduced:	ClSN2O4C19H19 (1)
Stoich.:	ABC2D4E19F19 (1)
Weight, g/mol:	376.089306
ΔH_f, kcal/mol:	-148.65
Dipole, Da:	2.45
IP(EA), eV:	-9.13(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-fluorophenyl)-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