Geometry & MOs

Info

ID:	278561
PubChem CID:	103836503
Reduced:	NSO4C13H21 (1)
Stoich.:	ABC4D13E21 (1)
Weight, g/mol:	257.108565
ΔH_f, kcal/mol:	-163.79
Dipole, Da:	5.58
IP(EA), eV:	-9.66(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations