Geometry & MOs

Info

ID:	278476
PubChem CID:	103836126
Reduced:	SN2O3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	297.026013
ΔH_f, kcal/mol:	-87.34
Dipole, Da:	3.86
IP(EA), eV:	-10.17(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(1-hydroxy-4-methylpentan-3-yl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NS(=O)(=O)C1=CC=CC(=C1)C#N

DOS

IR

Vibrations