Geometry & MOs

Info

ID:	278627
PubChem CID:	103836713
Reduced:	NSF2O4C10H13 (1)
Stoich.:	ABC2D4E10F13 (1)
Weight, g/mol:	319.030155
ΔH_f, kcal/mol:	-245.19
Dipole, Da:	8.08
IP(EA), eV:	-9.77(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-difluoro-2-hydroxypropyl)-2-(trifluoromethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1S(=O)(=O)NCC(C(F)F)O

DOS

IR

Vibrations