Geometry & MOs

Info

ID:

53693

PubChem CID:

14717760

Reduced:

SeO2C5H9 (1)

Stoich.:

AB2C5D9 (1)

Weight, g/mol:

425.88269

ΔHf, kcal/mol:

-74.89

Dipole, Da:

2.02

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.759400

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCOC(=O)[Se]

DOS

IR

Vibrations