Geometry & MOs

Info

ID:

380824

PubChem CID:

134971392

Reduced:

SiO3C19H32 (1)

Stoich.:

AB3C19D32 (1)

Weight, g/mol:

1406.600043

ΔHf, kcal/mol:

-159.64

Dipole, Da:

5.33

IP(EA), eV:

 -8.86(-0.03)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(3R,6R)-3,4,5-tris(phenylmethoxy)-6-[[(3R,6R)-3,4,5-tris(phenylmethoxy)-6-[[(3R,6S)-3,4,5-tris(phenylmethoxy)-6-phenylsulfanyloxan-2-yl]methoxy]oxan-2-yl]methoxy]oxan-2-yl]methanol

Drug info:

PubChemData

Smile

C[C@@H]1CC(=C2[C@H](COC2=O)C=C1)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations