Geometry & MOs

Info

ID:	278483
PubChem CID:	103836220
Reduced:	NSCl3O3C12H16 (1)
Stoich.:	ABC3D3E12F16 (1)
Weight, g/mol:	316.064841
ΔH_f, kcal/mol:	-137.97
Dipole, Da:	2.93
IP(EA), eV:	-10.04(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-cyano-N-(1-hydroxy-4-methylpentan-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NS(=O)(=O)C1=C(C=C(C=C1Cl)Cl)Cl

DOS

IR

Vibrations