Geometry & MOs

Info

ID:

3885

PubChem CID:

10357

Reduced:

O11C12H22 (1)

Stoich.:

A11B12C22 (1)

Weight, g/mol:

342.116212

ΔHf, kcal/mol:

-496.76

Dipole, Da:

3.64

IP(EA), eV:

 -10.36(0.32)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2R,3R,4S,5S,6R)-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol

Drug info:

PubChemData

Smile

C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O)O)O)O)O)O)O)O

DOS

IR

Vibrations