Geometry & MOs

Info

ID:	8829
PubChem CID:	81989
Reduced:	O5H8C14 (1)
Stoich.:	A5B8C14 (1)
Weight, g/mol:	256.037173
ΔH_f, kcal/mol:	-143.47
Dipole, Da:	1.72
IP(EA), eV:	-9.09(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4,6-trihydroxyanthracene-9,10-dione

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1O)C(=O)C3=C(C=CC(=C3C2=O)O)O

DOS

IR

Vibrations