Geometry & MOs

Info

ID:

385122

PubChem CID:

134978363

Reduced:

Si2O3C29H50 (1)

Stoich.:

A2B3C29D50 (1)

Weight, g/mol:

432.269586

ΔHf, kcal/mol:

-262.46

Dipole, Da:

3.42

IP(EA), eV:

 -8.87(0.1)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[(1R,2S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[4-(methoxymethoxy)phenyl]methyl]-2-methylcyclohex-3-en-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CCC(=O)[C@@H]1C[C@@H](C(=C[C@@H]1C)O[Si](C)(C)C(C)(C)C)CC2=CC=C(C=C2)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations