Geometry & MOs

Info

ID:

2858

PubChem CID:

8746

Reduced:

HgNaO3H6C7 (1)

Stoich.:

ABC3D6E7 (1)

Weight, g/mol:

362.992107

ΔHf, kcal/mol:

-119.27

Dipole, Da:

10.25

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.876357

Charge, e:

 0

Chem-info

IUPAC name:

sodium;(4-carboxylatophenyl)mercury;hydrate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations