Geometry & MOs

Info

ID:	3779
PubChem CID:	10168
Reduced:	O6H8C15 (1)
Stoich.:	A6B8C15 (1)
Weight, g/mol:	284.032088
ΔH_f, kcal/mol:	-180.47
Dipole, Da:	2.89
IP(EA), eV:	-9.74(-2.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations