Geometry & MOs

Info

ID:	278589
PubChem CID:	103836610
Reduced:	SN2O3C11H18 (1)
Stoich.:	AB2C3D11E18 (1)
Weight, g/mol:	316.064841
ΔH_f, kcal/mol:	-110.02
Dipole, Da:	4.77
IP(EA), eV:	-10.07(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-cyano-N-(4-hydroxy-2,2-dimethylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations