Geometry & MOs

Info

ID:	243315
PubChem CID:	99218290
Reduced:	S2N3O5C22H25 (1)
Stoich.:	A2B3C5D22E25 (1)
Weight, g/mol:	367.156577
ΔH_f, kcal/mol:	-130.69
Dipole, Da:	0.44
IP(EA), eV:	-8.92(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-[2-(tert-butylsulfamoyl)phenyl]-1-ethyl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC

DOS

IR

Vibrations