Geometry & MOs

Info

ID:

382658

PubChem CID:

134973938

Reduced:

Si2O5C41H56 (1)

Stoich.:

A2B5C41D56 (1)

Weight, g/mol:

396.23006

ΔHf, kcal/mol:

-205.69

Dipole, Da:

4.59

IP(EA), eV:

 -8.87(0.14)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(5Z)-5-[(5E,7E,9E)-13-(furan-3-yl)-2,6,10-trimethyltrideca-5,7,9-trienylidene]-4-hydroxy-3-methylfuran-2-one

Drug info:

PubChemData

Smile

C/C=C/[C@@](C)(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)[C@@](C[C@@H](C)C#C[Si](C)(C)C)(C(=O)OC)OCC3=CC=C(C=C3)OC

DOS

IR

Vibrations