Geometry & MOs

Info

ID:	269306
PubChem CID:	103616934
Reduced:	SO2F3N3C8H8 (1)
Stoich.:	AB2C3D3E8F8 (1)
Weight, g/mol:	319.966782
ΔH_f, kcal/mol:	-140.93
Dipole, Da:	5.69
IP(EA), eV:	-9.58(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-[2-(trifluoromethylsulfanyl)ethyl]pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations