Geometry & MOs

Info

ID:

53695

PubChem CID:

14717763

Reduced:

SeO2C6H11 (1)

Stoich.:

AB2C6D11 (1)

Weight, g/mol:

236.05536

ΔHf, kcal/mol:

-80.18

Dipole, Da:

1.84

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.759534

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCOC(=O)[Se]

DOS

IR

Vibrations