Geometry & MOs

Info

ID:	236338
PubChem CID:	92712421
Reduced:	SN2O6C21H24 (1)
Stoich.:	AB2C6D21E24 (1)
Weight, g/mol:	406.075406
ΔH_f, kcal/mol:	-204.04
Dipole, Da:	4.17
IP(EA), eV:	-8.23(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)CNC(=O)[C@@H]2CCC(=O)N2S(=O)(=O)C3=CC=CC=C3)OC

DOS

IR

Vibrations