Geometry & MOs

Info

ID:	405695
PubChem CID:	135075016
Reduced:	O3C5H7 (1)
Stoich.:	A3B5C7 (1)
Weight, g/mol:	166.064137
ΔH_f, kcal/mol:	-73.65
Dipole, Da:	3.5
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.779676
Charge, e:	0

Chem-info

IUPAC name:

(2R,5R)-5-(2-fluoroethyl)oxolane-2,3,4-triol

Drug info:

PubChemData

Smile

C/C(=C\C(=O)[O-])/CO

DOS

IR

Vibrations