Geometry & MOs

Info

ID:

381234

PubChem CID:

134971901

Reduced:

ClPdC3H7 (1)

Stoich.:

ABC3D7 (1)

Weight, g/mol:

584.462472

ΔHf, kcal/mol:

2.4

Dipole, Da:

5.29

IP(EA), eV:

-7.96(0.21)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(1S,3Z,5R)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-(methoxymethoxy)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-methyl-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

C[CH-]C.Cl[Pd+]

DOS

IR

Vibrations