Geometry & MOs

Info

ID:	278404
PubChem CID:	103835361
Reduced:	ClSN2O3C13H17 (1)
Stoich.:	ABC2D3E13F17 (1)
Weight, g/mol:	296.119464
ΔH_f, kcal/mol:	-97.16
Dipole, Da:	5.31
IP(EA), eV:	-10.25(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(C)(CNS(=O)(=O)C1=CC(=C(C=C1)C#N)Cl)O

DOS

IR

Vibrations