Geometry & MOs

Info

ID:	384494
PubChem CID:	134977089
Reduced:	LiPO6F12C18 (1)
Stoich.:	ABC6D12E18 (1)
Weight, g/mol:	570.924088
ΔH_f, kcal/mol:	-789.97
Dipole, Da:	6.92
IP(EA), eV:	-9.86(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].C12=C(C(=C(C(=C1F)F)F)F)O[P-]34(O2)(OC5=C(O3)C(=C(C(=C5F)F)F)F)OC6=C(O4)C(=C(C(=C6F)F)F)F

DOS

IR

Vibrations