Geometry & MOs

Info

ID:

53688

PubChem CID:

14717749

Reduced:

OSe2C5H9 (1)

Stoich.:

AB2C5D9 (1)

Weight, g/mol:

573.66962

ΔHf, kcal/mol:

-9.24

Dipole, Da:

4.44

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.761334

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCOC(=[Se])[Se]

DOS

IR

Vibrations