Geometry & MOs

Info

ID:	4058
PubChem CID:	10662
Reduced:	BrO2H4C7 (2)
Stoich.:	AB2C4D7 (2)
Weight, g/mol:	399.87688
ΔH_f, kcal/mol:	-94.77
Dipole, Da:	5.21
IP(EA), eV:	-9.47(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-bis(5-bromo-2-hydroxyphenyl)ethane-1,2-dione

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Br)C(=O)C(=O)C2=C(C=CC(=C2)Br)O)O

DOS

IR

Vibrations