Geometry & MOs

Info

ID:	11737
PubChem CID:	120100
Reduced:	O3H5C7 (2)
Stoich.:	A3B5C7 (2)
Weight, g/mol:	274.047738
ΔH_f, kcal/mol:	-131.81
Dipole, Da:	4.87
IP(EA), eV:	-7.87(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4,5,8-tetrahydroxy-4a,9a-dihydroanthracene-9,10-dione

Drug info:

PubChemData

Smile

C1=CC(=C2C(=O)C3C(C(=CC=C3O)O)C(=O)C2=C1O)O

DOS

IR

Vibrations