Geometry & MOs

Info

ID:	322782
PubChem CID:	126671087
Reduced:	INC7H12 (1)
Stoich.:	ABC7D12 (1)
Weight, g/mol:	146.110693
ΔH_f, kcal/mol:	18.53
Dipole, Da:	2.23
IP(EA), eV:	-8.52(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC2(N1I)CC2

DOS

IR

Vibrations