Geometry & MOs

Info

ID:	278579
PubChem CID:	103836596
Reduced:	NSCl2O3C12H17 (1)
Stoich.:	ABC2D3E12F17 (1)
Weight, g/mol:	313.171165
ΔH_f, kcal/mol:	-132.67
Dipole, Da:	5.13
IP(EA), eV:	-9.86(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-(4-hydroxy-2,2-dimethylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations