Geometry & MOs

Info

ID:	278255
PubChem CID:	103834405
Reduced:	SN2O3C11H18 (1)
Stoich.:	AB2C3D11E18 (1)
Weight, g/mol:	296.119464
ΔH_f, kcal/mol:	-111.38
Dipole, Da:	5.34
IP(EA), eV:	-10.2(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyano-N-(2-hydroxy-4-methylpentyl)-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)CC(CNS(=O)(=O)C1=CN=CC=C1)O

DOS

IR

Vibrations