Geometry & MOs

Info

ID:	322777
PubChem CID:	126671080
Reduced:	FOC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	160.126343
ΔH_f, kcal/mol:	-135.15
Dipole, Da:	0.55
IP(EA), eV:	-10.4(2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations