Geometry & MOs

Info

ID:

386106

PubChem CID:

134980793

Reduced:

Si2O4C33H62 (1)

Stoich.:

A2B4C33D62 (1)

Weight, g/mol:

546.334934

ΔHf, kcal/mol:

-313.94

Dipole, Da:

3.95

IP(EA), eV:

 -8.73(0.15)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(1S,2S,8S,8aR)-8-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]methoxy-tert-butyl-diphenylsilane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCCCC/C=C\C[C@@H](/C=C/C=C\C/C=C/CCCC(=O)OC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations