Geometry & MOs

Info

ID:	405305
PubChem CID:	135073455
Reduced:	LiO2H9C13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	218.091908
ΔH_f, kcal/mol:	-62.12
Dipole, Da:	9.71
IP(EA), eV:	-9.45(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-benzylbenzoate

Drug info:

PubChemData

Smile

[Li+].C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)[O-]

DOS

IR

Vibrations