Geometry & MOs

Info

ID:

80772

PubChem CID:

49836676

Reduced:

SSiN2O11C40H58 (1)

Stoich.:

ABC2D11E40F58 (1)

Weight, g/mol:

676.364275

ΔHf, kcal/mol:

-410.1

Dipole, Da:

2.65

IP(EA), eV:

 -9.09(-1.52)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl-diphenyl-[[(2S,3R,4S,5R,6S)-4,5,6-trimethoxy-3-[[(2R,3R,4R,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]methyl]oxan-2-yl]methoxy]silane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]3[C@H]([C@@H]([C@H]([C@H](O3)OC)OC)OC)C([C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)COC)OC)OC)OC)OC(=S)N5C=CN=C5

DOS

IR

Vibrations