Geometry & MOs

Info

ID:	384419
PubChem CID:	134976954
Reduced:	LiPO9C12F18 (1)
Stoich.:	ABC9D12E18 (1)
Weight, g/mol:	660.89925
ΔH_f, kcal/mol:	-1415.83
Dipole, Da:	7.14
IP(EA), eV:	-12.19(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].C1(=O)C(O[P-]23(O1)(OC(=O)C(O2)(C(F)(F)F)C(F)(F)F)OC(=O)C(O3)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations