Geometry & MOs

Info

ID:

409370

PubChem CID:

135082151

Reduced:

Si2C44H63 (2)

Stoich.:

A2B44C63 (2)

Weight, g/mol:

1730.179519

ΔHf, kcal/mol:

206.3

Dipole, Da:

0.33

IP(EA), eV:

 -8.35(-1.1)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(3E,9E)-14-(3,5-ditert-butylphenyl)-3-[(E)-10-(3,5-ditert-butylphenyl)-5,6-bis[2-tri(propan-2-yl)silylethynyl]dec-5-en-1,3,7,9-tetraynyl]-4,9,10-tris[2-tri(propan-2-yl)silylethynyl]tetradeca-3,9-dien-1,5,7,11,13-pentaynyl]-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC([Si](C(C)C)(C(C)C)C#C/C(=C(/C#C[Si](C(C)C)(C(C)C)C(C)C)\C#CC#C/C(=C(\C#C[Si](C(C)C)(C(C)C)C(C)C)/C#CC#CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)/C#C[Si](C(C)C)(C(C)C)C(C)C)/C#CC#CC2=CC(=CC(=C2)C(C)(C)C)C(C)(C)C)C

DOS

IR

Vibrations