Geometry & MOs

Info

ID:	5014
PubChem CID:	12444
Reduced:	BrO2H7C14 (1)
Stoich.:	AB2C7D14 (1)
Weight, g/mol:	285.96294
ΔH_f, kcal/mol:	-3.59
Dipole, Da:	1.14
IP(EA), eV:	-10.01(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromoanthracene-9,10-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Br

DOS

IR

Vibrations