Geometry & MOs

Info

ID:	322773
PubChem CID:	126671069
Reduced:	FOC9H17 (1)
Stoich.:	ABC9D17 (1)
Weight, g/mol:	160.126343
ΔH_f, kcal/mol:	-121.62
Dipole, Da:	3.07
IP(EA), eV:	-9.68(2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R,4S,5R)-1-fluoro-2-methoxy-4,5-dimethylcyclohexane

Drug info:

PubChemData

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

DOS

IR

Vibrations