Geometry & MOs

Info

ID:	2332
PubChem CID:	6856
Reduced:	BrOH7C12 (1)
Stoich.:	ABC7D12 (1)
Weight, g/mol:	245.96803
ΔH_f, kcal/mol:	24.45
Dipole, Da:	1.62
IP(EA), eV:	-9.19(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromodibenzofuran

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br

DOS

IR

Vibrations