Geometry & MOs

Info

ID:	4285
PubChem CID:	11113
Reduced:	LiO2H5C7 (1)
Stoich.:	AB2C5D7 (1)
Weight, g/mol:	128.044958
ΔH_f, kcal/mol:	-96.16
Dipole, Da:	3.68
IP(EA), eV:	-9.56(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;benzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations