Geometry & MOs

Info

ID:	15430
PubChem CID:	441483
Reduced:	COH2 (7)
Stoich.:	ABC2 (7)
Weight, g/mol:	210.073953
ΔH_f, kcal/mol:	-320.58
Dipole, Da:	2.21
IP(EA), eV:	-10.27(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,4R,5S,6R)-2,6-bis(hydroxymethyl)oxane-2,3,4,5-tetrol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations