Geometry & MOs

Info

ID:	11706
PubChem CID:	119396
Reduced:	OH2C3 (5)
Stoich.:	AB2C3 (5)
Weight, g/mol:	270.052823
ΔH_f, kcal/mol:	-164.58
Dipole, Da:	3.35
IP(EA), eV:	-9.39(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid

Drug info:

PubChemData

Smile

C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=C(C=C3O)C(=O)O

DOS

IR

Vibrations