Geometry & MOs

Info

ID:

82194

PubChem CID:

49855744

Reduced:

Si2O5C38H58 (1)

Stoich.:

A2B5C38D58 (1)

Weight, g/mol:

538.311451

ΔHf, kcal/mol:

-296.6

Dipole, Da:

3.3

IP(EA), eV:

 -8.63(-0.44)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(E,1S,3R,7R)-8-[tert-butyl(diphenyl)silyl]oxy-1-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-7-methyloct-4-ene-1,3-diol

Drug info:

PubChemData

Smile

C[C@H](C/C=C/C(=O)C[C@@H]([C@@H]1[C@@H](OC(O1)(C)C)C=C)O[Si](C)(C)C(C)(C)C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations