Geometry & MOs

Info

ID:	376460
PubChem CID:	134222474
Reduced:	OF3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	224.1388
ΔH_f, kcal/mol:	-232.08
Dipole, Da:	3.36
IP(EA), eV:	-10.68(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-1,1,1-trifluoro-2-methylbutan-2-ol

Drug info:

PubChemData

Smile

CC(C1CC2CCC1C2)C(C)(C(F)(F)F)O

DOS

IR

Vibrations