Geometry & MOs

Info

ID:	278564
PubChem CID:	103836509
Reduced:	NSO4C15H23 (1)
Stoich.:	ABC4D15E23 (1)
Weight, g/mol:	282.103814
ΔH_f, kcal/mol:	-164.35
Dipole, Da:	2.69
IP(EA), eV:	-10.06(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC(C)(C)CCO

DOS

IR

Vibrations