Geometry & MOs

Info

ID:

47521

PubChem CID:

10533800

Reduced:

O15C50H78 (1)

Stoich.:

A15B50C78 (1)

Weight, g/mol:

920.568938

ΔHf, kcal/mol:

-753.0

Dipole, Da:

4.5

IP(EA), eV:

 -8.84(0.52)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(2R,3R,4R,5R)-1,2,5-tris[[tert-butyl(dimethyl)silyl]oxy]-6-[tert-butyl(diphenyl)silyl]oxy-4-(methoxymethoxy)hexan-3-yl]oxysilane

Drug info:

PubChemData

Smile

C[C@@H](C[C@@H]1[C@H](OC(O1)(C)C)C(C)(C)OC)[C@@H]2CC=C3[C@]2(CC[C@H]4[C@]3([C@@H](C[C@@H]5[C@@]4(CC[C@H](C5(C)C)OC(=O)C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C)C

DOS

IR

Vibrations