Geometry & MOs

Info

ID:	537
PubChem CID:	2950
Reduced:	O2H4C7 (2)
Stoich.:	A2B4C7 (2)
Weight, g/mol:	240.042259
ΔH_f, kcal/mol:	-101.63
Dipole, Da:	2.96
IP(EA), eV:	-9.41(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,8-dihydroxyanthracene-9,10-dione

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O

DOS

IR

Vibrations