Geometry & MOs

Info

ID:

393164

PubChem CID:

135019610

Reduced:

Si2O5C39H60 (1)

Stoich.:

A2B5C39D60 (1)

Weight, g/mol:

532.337272

ΔHf, kcal/mol:

-296.86

Dipole, Da:

3.47

IP(EA), eV:

 -8.83(0.16)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-[(3aS)-7-(methoxymethoxy)-5-methyl-7a-prop-2-enyl-3,3a,4,5,6,7-hexahydroinden-1-yl]propoxy-tert-butyl-diphenylsilane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1C[C@H]2CC=C(C2(C(C1)OCOC)CC=O)CCCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

DOS

IR

Vibrations