Geometry & MOs

Info

ID:	5013
PubChem CID:	12443
Reduced:	O3Br4C8 (1)
Stoich.:	A3B4C8 (1)
Weight, g/mol:	463.654
ΔH_f, kcal/mol:	-51.72
Dipole, Da:	4.7
IP(EA), eV:	-10.65(-2.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,6,7-tetrabromo-2-benzofuran-1,3-dione

Drug info:

PubChemData

Smile

C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O

DOS

IR

Vibrations