Geometry & MOs

Info

ID:	15523
PubChem CID:	443248
Reduced:	O10C11H20 (1)
Stoich.:	A10B11C20 (1)
Weight, g/mol:	312.105647
ΔH_f, kcal/mol:	-449.07
Dipole, Da:	3.73
IP(EA), eV:	-10.58(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1[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

DOS

IR

Vibrations