Geometry & MOs

Info

ID:	278204
PubChem CID:	103834079
Reduced:	NSO3F5H8C9 (1)
Stoich.:	ABC3D5E8F9 (1)
Weight, g/mol:	336.955404
ΔH_f, kcal/mol:	-352.72
Dipole, Da:	3.65
IP(EA), eV:	-10.61(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dichloro-N-(3,3,3-trifluoro-2-hydroxypropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)F)S(=O)(=O)NCC(C(F)(F)F)O

DOS

IR

Vibrations