Geometry & MOs

Info

ID:	9880
PubChem CID:	94361
Reduced:	O11C12H22 (1)
Stoich.:	A11B12C22 (1)
Weight, g/mol:	342.116212
ΔH_f, kcal/mol:	-501.96
Dipole, Da:	3.39
IP(EA), eV:	-10.6(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,4S,5S)-2-[(2S,3S,4S)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Drug info:

PubChemData

Smile

C(C1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H](C(O2)CO)O)O)CO)O)O)O)O

DOS

IR

Vibrations