Geometry & MOs

Info

ID:	408836
PubChem CID:	135081606
Reduced:	LiS2F3O4H6C8 (1)
Stoich.:	AB2C3D4E6F8 (1)
Weight, g/mol:	221.90382
ΔH_f, kcal/mol:	-329.94
Dipole, Da:	9.37
IP(EA), eV:	-10.38(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].C1=CC=C(C=C1)S(=O)(=O)[CH-]S(=O)(=O)C(F)(F)F

DOS

IR

Vibrations