Geometry & MOs

Info

ID:	376459
PubChem CID:	134222473
Reduced:	OF3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	236.1388
ΔH_f, kcal/mol:	-259.43
Dipole, Da:	3.37
IP(EA), eV:	-10.44(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylbutan-2-ol

Drug info:

PubChemData

Smile

CC1CCCC2C1CCCC2C(C)(C(F)(F)F)O

DOS

IR

Vibrations