Geometry & MOs

Info

ID:	9471
PubChem CID:	89808
Reduced:	FNO2S2Cl5H7C9 (1)
Stoich.:	ABC2D2E5F7G9 (1)
Weight, g/mol:	420.831537
ΔH_f, kcal/mol:	-120.59
Dipole, Da:	4.6
IP(EA), eV:	-9.54(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-N-(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanylmethanesulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N(C1=CC=C(C=C1)Cl)SC(C(F)(Cl)Cl)(Cl)Cl

DOS

IR

Vibrations