Geometry & MOs

Info

ID:	412978
PubChem CID:	135085916
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	182.059052
ΔH_f, kcal/mol:	-40.13
Dipole, Da:	2.29
IP(EA), eV:	-9.36(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5S)-5-(1-fluoro-2-hydroxyethyl)oxolane-2,3,4-triol

Drug info:

PubChemData

Smile

CC(=C=C)CCCOC(=O)C1=CC=CC=C1

DOS

IR

Vibrations