Geometry & MOs

Info

ID:	378423
PubChem CID:	134224504
Reduced:	OF6C14H20 (1)
Stoich.:	AB6C14D20 (1)
Weight, g/mol:	304.126184
ΔH_f, kcal/mol:	-401.58
Dipole, Da:	2.53
IP(EA), eV:	-10.64(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,3,3,3-hexafluoro-2-(1-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)propan-2-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations