Geometry & MOs

Info

ID:	384421
PubChem CID:	134976956
Reduced:	LiPO6H18C21 (1)
Stoich.:	ABC6D18E21 (1)
Weight, g/mol:	397.0841
ΔH_f, kcal/mol:	-269.27
Dipole, Da:	10.24
IP(EA), eV:	-7.9(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].CC1=CC2=C(C=C1)O[P-]34(O2)(OC5=C(O3)C=C(C=C5)C)OC6=C(O4)C=C(C=C6)C

DOS

IR

Vibrations