Geometry & MOs

Info

ID:	4273
PubChem CID:	11091
Reduced:	LiO3H5C7 (1)
Stoich.:	AB3C5D7 (1)
Weight, g/mol:	144.039872
ΔH_f, kcal/mol:	-149.26
Dipole, Da:	5.25
IP(EA), eV:	-8.84(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-hydroxybenzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations