Geometry & MOs

Info

ID:	4629
PubChem CID:	11768
Reduced:	O5H8C14 (1)
Stoich.:	A5B8C14 (1)
Weight, g/mol:	256.037173
ΔH_f, kcal/mol:	-135.36
Dipole, Da:	2.23
IP(EA), eV:	-9.36(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3-trihydroxyanthracene-9,10-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)O

DOS

IR

Vibrations