Geometry & MOs

Info

ID:

53685

PubChem CID:

14717744

Reduced:

OSe2C6H11 (1)

Stoich.:

AB2C6D11 (1)

Weight, g/mol:

571.76379

ΔHf, kcal/mol:

-14.26

Dipole, Da:

4.49

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.761376

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCOC(=[Se])[Se]

DOS

IR

Vibrations