Geometry & MOs

Info

ID:

2208

PubChem CID:

6255

Reduced:

O11C12H22 (1)

Stoich.:

A11B12C22 (1)

Weight, g/mol:

342.116212

ΔHf, kcal/mol:

-494.43

Dipole, Da:

0.71

IP(EA), eV:

 -10.21(0.63)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol

Drug info:

PubChemData

Smile

C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O)CO)O)O)O)O

DOS

IR

Vibrations