Geometry & MOs

Info

ID:	261088
PubChem CID:	103216741
Reduced:	Cl2O2F3C11H11 (1)
Stoich.:	A2B2C3D11E11 (1)
Weight, g/mol:	252.077342
ΔH_f, kcal/mol:	-250.15
Dipole, Da:	4.9
IP(EA), eV:	-9.42(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-fluoro-2-methylphenyl)-2-(2,2,2-trifluoroethoxy)ethanol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1CC(COCC(F)(F)F)O)Cl)Cl

DOS

IR

Vibrations