Geometry & MOs

Info

ID:	412784
PubChem CID:	135085713
Reduced:	LiOH11C14 (1)
Stoich.:	ABC11D14 (1)
Weight, g/mol:	182.059052
ΔH_f, kcal/mol:	44.13
Dipole, Da:	6.92
IP(EA), eV:	-7.68(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5R)-2-fluoro-6-(hydroxymethyl)oxane-3,4,5-triol

Drug info:

PubChemData

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[Li+].C1=CC=C(C=C1)[C@H]2[C-](O2)C3=CC=CC=C3

DOS

IR

Vibrations