Geometry & MOs

Info

ID:	6664
PubChem CID:	69440
Reduced:	O3H4C7 (2)
Stoich.:	A3B4C7 (2)
Weight, g/mol:	272.032088
ΔH_f, kcal/mol:	-174.31
Dipole, Da:	0.03
IP(EA), eV:	-9.15(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,5,6-tetrahydroxyanthracene-9,10-dione

Drug info:

PubChemData

Smile

C1=CC(=C(C2=C1C(=O)C3=C(C2=O)C=CC(=C3O)O)O)O

DOS

IR

Vibrations