Geometry & MOs

Info

ID:	5628
PubChem CID:	13413
Reduced:	KO4H5C8 (1)
Stoich.:	AB4C5D8 (1)
Weight, g/mol:	203.98249
ΔH_f, kcal/mol:	-186.32
Dipole, Da:	7.62
IP(EA), eV:	-9.49(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;2-carboxybenzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations