Geometry & MOs

Info

ID:	7059
PubChem CID:	71094
Reduced:	NaO3H7C8 (1)
Stoich.:	AB3C7D8 (1)
Weight, g/mol:	174.029288
ΔH_f, kcal/mol:	-141.22
Dipole, Da:	5.29
IP(EA), eV:	-8.56(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;4-methoxybenzoate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)[O-].[Na+]

DOS

IR

Vibrations