Geometry & MOs

Info

ID:	278200
PubChem CID:	103834025
Reduced:	SN2F3O5C9H9 (1)
Stoich.:	AB2C3D5E9F9 (1)
Weight, g/mol:	325.095949
ΔH_f, kcal/mol:	-260.61
Dipole, Da:	8.12
IP(EA), eV:	-10.5(-2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6-tetramethyl-N-(3,3,3-trifluoro-2-hydroxypropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCC(C(F)(F)F)O

DOS

IR

Vibrations