Geometry & MOs

Info

ID:	322768
PubChem CID:	126671064
Reduced:	FOC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	146.110693
ΔH_f, kcal/mol:	-135.78
Dipole, Da:	3.58
IP(EA), eV:	-10.21(2.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations