Geometry & MOs

Info

ID:	204938
PubChem CID:	80035120
Reduced:	OF4C16H20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	248.082428
ΔH_f, kcal/mol:	-264.61
Dipole, Da:	4.18
IP(EA), eV:	-10.27(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethanol

Drug info:

PubChemData

Smile

CCC1CCC(CC1)C(C2=C(C(=CC=C2)C(F)(F)F)F)O

DOS

IR

Vibrations