Geometry & MOs

Info

ID:	431474
PubChem CID:	135171555
Reduced:	ClFO2H12C19 (1)
Stoich.:	ABC2D12E19 (1)
Weight, g/mol:	278.074308
ΔH_f, kcal/mol:	-48.2
Dipole, Da:	3.84
IP(EA), eV:	-8.81(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorodibenzofuran-4-yl)phenol

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)Cl)C2=C(C=CC3=C2OC4=CC=CC=C34)F

DOS

IR

Vibrations