Geometry & MOs

Info

ID:	389909
PubChem CID:	134995931
Reduced:	FC11H13 (1)
Stoich.:	AB11C13 (1)
Weight, g/mol:	150.105608
ΔH_f, kcal/mol:	-36.44
Dipole, Da:	1.64
IP(EA), eV:	-9.37(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-3-fluoro-5-methylhexane-1,2-diol

Drug info:

PubChemData

Smile

C[C@@]1(CC[C@@H]1C2=CC=CC=C2)F

DOS

IR

Vibrations