Geometry & MOs

Info

ID:

53702

PubChem CID:

14717772

Reduced:

CoN2S4C14H28 (1)

Stoich.:

AB2C4D14E28 (1)

Weight, g/mol:

426.034711

ΔHf, kcal/mol:

9.19

Dipole, Da:

30.9

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 4.098184

Charge, e:

 -2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCN(CCC)C(=S)[S-].CCCN(CCC)C(=S)[S-].[Co+2]

DOS

IR

Vibrations