Geometry & MOs

Info

ID:	322775
PubChem CID:	126671072
Reduced:	FOC11H21 (1)
Stoich.:	ABC11D21 (1)
Weight, g/mol:	146.110693
ΔH_f, kcal/mol:	-130.72
Dipole, Da:	3.24
IP(EA), eV:	-9.63(2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S,3S,4S)-2-fluoro-3,4-dimethylcyclohexan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations