Geometry & MOs

Info

ID:	412821
PubChem CID:	135085750
Reduced:	SF3O3C10H15 (1)
Stoich.:	AB3C3D10E15 (1)
Weight, g/mol:	191.971342
ΔH_f, kcal/mol:	-292.45
Dipole, Da:	3.44
IP(EA), eV:	-9.52(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;phenylsulfanylmethanedithioate

Drug info:

PubChemData

Smile

CC1=C(CCCC1(C)C)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations