Geometry & MOs

Info

ID:	278422
PubChem CID:	103835587
Reduced:	NS3O5C10H21 (1)
Stoich.:	AB3C5D10E21 (1)
Weight, g/mol:	323.041664
ΔH_f, kcal/mol:	-233.1
Dipole, Da:	8.44
IP(EA), eV:	-8.68(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(CNS(=O)(=O)C1CCS(=O)(=O)CC1)(CSC)O

DOS

IR

Vibrations