Geometry & MOs

Info

ID:	278157
PubChem CID:	103833755
Reduced:	SN2O3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	296.119464
ΔH_f, kcal/mol:	-93.36
Dipole, Da:	2.81
IP(EA), eV:	-10.1(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-N-(1-hydroxy-4,4-dimethylpentan-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C(CCO)NS(=O)(=O)C1=CC=CC(=C1)C#N

DOS

IR

Vibrations