Geometry & MOs

Info

ID:

53691

PubChem CID:

14717753

Reduced:

OSe2C4H7 (1)

Stoich.:

AB2C4D7 (1)

Weight, g/mol:

179.99276

ΔHf, kcal/mol:

-8.16

Dipole, Da:

4.79

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.760441

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)OC(=[Se])[Se]

DOS

IR

Vibrations