Geometry & MOs

Info

ID:	18552
PubChem CID:	542721
Reduced:	ClNS2F6 (1)
Stoich.:	ABC2D6 (1)
Weight, g/mol:	226.906488
ΔH_f, kcal/mol:	-272.68
Dipole, Da:	3.91
IP(EA), eV:	-10.5(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[chloro(fluoro)-lambda4-sulfanylidene]amino]-pentafluoro-lambda6-sulfane

Drug info:

PubChemData

Smile

N(=S(F)Cl)S(F)(F)(F)(F)F

DOS

IR

Vibrations