Geometry & MOs

Info

ID:

53684

PubChem CID:

14717743

Reduced:

CuO2Se4C12H22 (1)

Stoich.:

AB2C4D12E22 (1)

Weight, g/mol:

258.91403

ΔHf, kcal/mol:

52.68

Dipole, Da:

8.23

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.772947

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCOC(=[Se])[Se].CCCCCOC(=[Se])[Se].[Cu]

DOS

IR

Vibrations