Geometry & MOs

Info

ID:	257648
PubChem CID:	103147673
Reduced:	O2F4C11H12 (1)
Stoich.:	A2B4C11D12 (1)
Weight, g/mol:	248.102414
ΔH_f, kcal/mol:	-272.21
Dipole, Da:	1.1
IP(EA), eV:	-10.27(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1F)F)C(CCOCC(F)F)O

DOS

IR

Vibrations