Geometry & MOs

Info

ID:

383511

PubChem CID:

134975267

Reduced:

NSiO14C45H55 (1)

Stoich.:

ABC14D45E55 (1)

Weight, g/mol:

632.259646

ΔHf, kcal/mol:

-577.87

Dipole, Da:

6.46

IP(EA), eV:

 -8.78(-1.55)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(3R,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane

Drug info:

PubChemData

Smile

CC(=O)O[C@@H]1C(O[C@H](C(C1OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O)OC4[C@H](OC5COC(O[C@H]5C4OCC6=CC=CC=C6)C7=CC=CC=C7)OC)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations