Geometry & MOs

Info

ID:	89714
PubChem CID:	49963998
Reduced:	Cl2O2H14C19 (1)
Stoich.:	A2B2C14D19 (1)
Weight, g/mol:	270.001448
ΔH_f, kcal/mol:	-24.23
Dipole, Da:	3.66
IP(EA), eV:	-9.06(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dichlorophenyl)-(4-fluorophenyl)methanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC=CC=C2C(C3=C(C=CC=C3Cl)Cl)O

DOS

IR

Vibrations