Geometry & MOs

Info

ID:

84581

PubChem CID:

49868133

Reduced:

SC2Hg2H7 (1)

Stoich.:

AB2C2D7 (1)

Weight, g/mol:

458.060754

ΔHf, kcal/mol:

32.17

Dipole, Da:

4.9

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.832021

Charge, e:

 0

Chem-info

IUPAC name:

3-(2-carboxyethylsulfanylmethylsulfanyl)propanoic acid;dibutyltin

Drug info:

PubChemData

Smile

C[Hg].C[Hg+].[SH-]

DOS

IR

Vibrations