Geometry & MOs

Info

ID:	10333
PubChem CID:	100574
Reduced:	OH3C4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	268.073559
ΔH_f, kcal/mol:	-115.74
Dipole, Da:	2.28
IP(EA), eV:	-8.86(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-dihydroxy-2,3-dimethylanthracene-9,10-dione

Drug info:

PubChemData

Smile

CC1=C(C(=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O)C

DOS

IR

Vibrations