Geometry & MOs

Info

ID:	386987
PubChem CID:	134983616
Reduced:	OSi2C20H36 (1)
Stoich.:	AB2C20D36 (1)
Weight, g/mol:	268.219101
ΔH_f, kcal/mol:	-81.74
Dipole, Da:	1.87
IP(EA), eV:	-8.7(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6Z)-6-[(2E,4E,6E)-3,6-dimethylnona-2,4,6,8-tetraenylidene]-1,5,5-trimethylcyclohexene

Drug info:

PubChemData

Smile

C[C@@H](CO[Si](C)(C)C(C)(C)C)/C=C(/C=C)\C=C\C#C[Si](C)(C)C

DOS

IR

Vibrations