Geometry & MOs

Info

ID:	384758
PubChem CID:	134977620
Reduced:	LiPC6O12 (1)
Stoich.:	ABC6D12 (1)
Weight, g/mol:	295.920562
ΔH_f, kcal/mol:	-568.79
Dipole, Da:	7.3
IP(EA), eV:	-11.49(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations