Geometry & MOs

Info

ID:	407085
PubChem CID:	135079293
Reduced:	S2F3O3C15H25 (1)
Stoich.:	A2B3C3D15E25 (1)
Weight, g/mol:	454.071995
ΔH_f, kcal/mol:	-305.13
Dipole, Da:	12.92
IP(EA), eV:	-9.47(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;diphenylphosphinothioylmethyl-diphenyl-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CC1CCC2CC1S(C2(C)C)(CC(=C)C)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations