Geometry & MOs

Info

ID:	412761
PubChem CID:	135085678
Reduced:	ClFOC13H14 (1)
Stoich.:	ABCD13E14 (1)
Weight, g/mol:	164.068473
ΔH_f, kcal/mol:	-76.59
Dipole, Da:	3.22
IP(EA), eV:	-9.32(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCC1=CC2=CC(=CC(=C2O1)Cl)F

DOS

IR

Vibrations