Geometry & MOs

Info

ID:	257668
PubChem CID:	103147821
Reduced:	O2F3C12H15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	248.102414
ΔH_f, kcal/mol:	-229.7
Dipole, Da:	5.68
IP(EA), eV:	-9.38(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-difluoroethoxy)-1-(4-fluoro-2-methylphenyl)propan-1-ol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC(CCOCC(F)F)O)F

DOS

IR

Vibrations