Geometry & MOs

Info

ID:	278602
PubChem CID:	103836631
Reduced:	ClSN2O3C13H17 (1)
Stoich.:	ABC2D3E13F17 (1)
Weight, g/mol:	285.139865
ΔH_f, kcal/mol:	-90.27
Dipole, Da:	6.62
IP(EA), eV:	-10.18(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2,2-dimethylbutyl)-2,5-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations