Geometry & MOs

Info

ID:	158447
PubChem CID:	56463664
Reduced:	FS2O3N4C20H21 (1)
Stoich.:	AB2C3D4E20F21 (1)
Weight, g/mol:	459.149778
ΔH_f, kcal/mol:	-78.56
Dipole, Da:	4.65
IP(EA), eV:	-9.56(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(diethylsulfamoyl)phenyl]-N-(2-ethylsulfonylethyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCNC(=O)CSC1=NN=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)F

DOS

IR

Vibrations