Geometry & MOs

Info

ID:	431476
PubChem CID:	135171557
Reduced:	FO2H13C19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	263.95861
ΔH_f, kcal/mol:	-38.62
Dipole, Da:	1.98
IP(EA), eV:	-8.78(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-fluorodibenzofuran

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=C(C=CC3=C2OC4=CC=CC=C34)F

DOS

IR

Vibrations