Geometry & MOs

Info

ID:	4432
PubChem CID:	11399
Reduced:	KO2H5C7 (1)
Stoich.:	AB2C5D7 (1)
Weight, g/mol:	159.992661
ΔH_f, kcal/mol:	-100.46
Dipole, Da:	7.28
IP(EA), eV:	-9.03(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;benzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations