Geometry & MOs

Info

ID:	60683
PubChem CID:	26697409
Reduced:	ClSN2O3C15H21 (1)
Stoich.:	ABC2D3E15F21 (1)
Weight, g/mol:	354.161329
ΔH_f, kcal/mol:	-133.74
Dipole, Da:	7.7
IP(EA), eV:	-9.98(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(tert-butylsulfamoyl)-N-cyclopentyl-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2CCCC2

DOS

IR

Vibrations