Geometry & MOs

Info

ID:

382338

PubChem CID:

134973424

Reduced:

SiO10C27H38 (1)

Stoich.:

AB10C27D38 (1)

Weight, g/mol:

826.302068

ΔHf, kcal/mol:

-441.27

Dipole, Da:

3.97

IP(EA), eV:

 -8.88(-0.77)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl (2S,4S,5R)-5-benzoyloxy-4-[tert-butyl(dimethyl)silyl]oxy-2-methoxy-6-[(1R,2R)-1,2,3-tribenzoyloxypropyl]oxane-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H]1C[C@](OC([C@H]1OC(=O)C2=CC=CC=C2)[C@@H]([C@@H](C(=O)OC)O)O)(C3=CC=CO3)OC

DOS

IR

Vibrations