Geometry & MOs

Info

ID:	5071
PubChem CID:	12548
Reduced:	O6H10C15 (1)
Stoich.:	A6B10C15 (1)
Weight, g/mol:	286.047738
ΔH_f, kcal/mol:	-206.62
Dipole, Da:	1.77
IP(EA), eV:	-9.37(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,8-tetrahydroxy-6-methylanthracene-9,10-dione

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)O)C(=O)C3=C(C(=C(C=C3C2=O)O)O)O

DOS

IR

Vibrations