Geometry & MOs

Info

ID:	246158
PubChem CID:	103047609
Reduced:	FOCl3H10C14 (1)
Stoich.:	ABC3D10E14 (1)
Weight, g/mol:	258.082286
ΔH_f, kcal/mol:	-80.11
Dipole, Da:	1.67
IP(EA), eV:	-9.69(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-2-fluorophenyl)-1-(oxan-3-yl)ethanol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)CC(C2=CC(=CC(=C2)Cl)Cl)O)F

DOS

IR

Vibrations