Geometry & MOs

Info

ID:	322772
PubChem CID:	126671068
Reduced:	FC10H19 (1)
Stoich.:	AB10C19 (1)
Weight, g/mol:	160.126343
ΔH_f, kcal/mol:	-94.23
Dipole, Da:	1.97
IP(EA), eV:	-10.57(3.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R,3R,4R)-1-fluoro-2-methoxy-3,4-dimethylcyclohexane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations