Geometry & MOs

Info

ID:	127332
PubChem CID:	50998748
Reduced:	ClNaSF3H3O3C7 (1)
Stoich.:	ABCD3E3F3G7 (1)
Weight, g/mol:	199.971951
ΔH_f, kcal/mol:	-309.33
Dipole, Da:	7.8
IP(EA), eV:	-10.23(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2,6-difluorobenzenesulfinate

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(F)(F)F)Cl)S(=O)(=O)[O-].[Na+]

DOS

IR

Vibrations