Geometry & MOs

Info

ID:	2321
PubChem CID:	6776
Reduced:	O2H4C7 (2)
Stoich.:	A2B4C7 (2)
Weight, g/mol:	240.042259
ΔH_f, kcal/mol:	-101.75
Dipole, Da:	0.0
IP(EA), eV:	-9.72(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dihydroxyanthracene-9,10-dione

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O

DOS

IR

Vibrations