Geometry & MOs

Info

ID:	11111
PubChem CID:	110990
Reduced:	Br2O2C7H7 (2)
Stoich.:	A2B2C7D7 (2)
Weight, g/mol:	565.75846
ΔH_f, kcal/mol:	-147.74
Dipole, Da:	5.2
IP(EA), eV:	-10.57(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(2,3-dibromopropyl) benzene-1,2-dicarboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)OCC(CBr)Br)C(=O)OCC(CBr)Br

DOS

IR

Vibrations