Geometry & MOs

Info

ID:

232059

PubChem CID:

87575342

Reduced:

ClSiO3C10H12 (1)

Stoich.:

ABC3D10E12 (1)

Weight, g/mol:

253.99583

ΔHf, kcal/mol:

-28.37

Dipole, Da:

4.08

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.999432

Charge, e:

 0

Chem-info

IUPAC name:

3-benzyl-2-imino-1,3-selenazolidin-4-one

Drug info:

PubChemData

Smile

COC1=CC(=C(C(=C1CCl)OC)OC)[Si]

DOS

IR

Vibrations