Geometry & MOs

Info

ID:	4402
PubChem CID:	11355
Reduced:	KO3H5C7 (1)
Stoich.:	AB3C5D7 (1)
Weight, g/mol:	175.987576
ΔH_f, kcal/mol:	-154.56
Dipole, Da:	9.19
IP(EA), eV:	-8.24(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;2-hydroxybenzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations