Geometry & MOs

Info

ID:	2677
PubChem CID:	8242
Reduced:	NaO3H5C7 (1)
Stoich.:	AB3C5D7 (1)
Weight, g/mol:	160.013638
ΔH_f, kcal/mol:	-145.6
Dipole, Da:	6.24
IP(EA), eV:	-8.8(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;4-hydroxybenzoate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)[O-])O.[Na+]

DOS

IR

Vibrations