Geometry & MOs

Info

ID:	389881
PubChem CID:	134995728
Reduced:	O3C12H20 (1)
Stoich.:	A3B12C20 (1)
Weight, g/mol:	136.089958
ΔH_f, kcal/mol:	-129.68
Dipole, Da:	3.9
IP(EA), eV:	-10.18(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-3-fluorohexane-1,2-diol

Drug info:

PubChemData

Smile

CCCC#C[C@H](CC(=O)OC(C)(C)C)O

DOS

IR

Vibrations