Geometry & MOs

Info

ID:	9472
PubChem CID:	89809
Reduced:	FNO2S2Cl4H8C9 (1)
Stoich.:	ABC2D2E4F8G9 (1)
Weight, g/mol:	386.87051
ΔH_f, kcal/mol:	-113.02
Dipole, Da:	4.35
IP(EA), eV:	-9.45(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-N-(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanylmethanesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations