Geometry & MOs

Info

ID:	2306
PubChem CID:	6711
Reduced:	ClOH3C7 (2)
Stoich.:	ABC3D7 (2)
Weight, g/mol:	275.974485
ΔH_f, kcal/mol:	-24.0
Dipole, Da:	0.0
IP(EA), eV:	-9.92(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-dichloroanthracene-9,10-dione

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C(=CC=C3)Cl

DOS

IR

Vibrations