Geometry & MOs

Info

ID:

8589

PubChem CID:

79316

Reduced:

O3Si4C11H30 (1)

Stoich.:

A3B4C11D30 (1)

Weight, g/mol:

322.127201

ΔHf, kcal/mol:

-405.36

Dipole, Da:

0.82

IP(EA), eV:

-9.69(1.05)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

ethenyl-tris(trimethylsilyloxy)silane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations