Geometry & MOs

Info

ID:	322766
PubChem CID:	126671061
Reduced:	FOC8H15 (1)
Stoich.:	ABC8D15 (1)
Weight, g/mol:	146.110693
ΔH_f, kcal/mol:	-127.48
Dipole, Da:	1.79
IP(EA), eV:	-10.3(2.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R,3R,6S)-6-fluoro-2,3-dimethylcyclohexan-1-ol

Drug info:

PubChemData

Smile

C[C@H]1C[C@H]([C@H](C[C@H]1C)F)O

DOS

IR

Vibrations