Geometry & MOs

Info

ID:	278557
PubChem CID:	103836492
Reduced:	SN2O3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	325.095949
ΔH_f, kcal/mol:	-95.31
Dipole, Da:	1.4
IP(EA), eV:	-10.1(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CCO)CNS(=O)(=O)CC1=CC=CC=C1C#N

DOS

IR

Vibrations