Geometry & MOs

Info

ID:

231701

PubChem CID:

87574474

Reduced:

SiO4C12H19 (1)

Stoich.:

AB4C12D19 (1)

Weight, g/mol:

450.883305

ΔHf, kcal/mol:

-144.75

Dipole, Da:

5.4

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.751191

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C(C(=O)O)C(C)(C)C(=O)O[Si])C(C)(C)C

DOS

IR

Vibrations