Geometry & MOs

Info

ID:	322765
PubChem CID:	126671050
Reduced:	FC6H11 (1)
Stoich.:	AB6C11 (1)
Weight, g/mol:	146.110693
ΔH_f, kcal/mol:	-75.07
Dipole, Da:	1.7
IP(EA), eV:	-11.2(3.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S,4R,5S)-2-fluoro-4,5-dimethylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1CCC[C@H]1F

DOS

IR

Vibrations