Geometry & MOs

Info

ID:

1832

PubChem CID:

5148

Reduced:

O3H5C7 (1)

Stoich.:

A3B5C7 (1)

Weight, g/mol:

137.023869

ΔHf, kcal/mol:

-77.74

Dipole, Da:

6.75

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.996345

Charge, e:

 -1

Chem-info

IUPAC name:

2-hydroxybenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)[O-])O

DOS

IR

Vibrations