Geometry & MOs

Info

ID:	9033
PubChem CID:	85466
Reduced:	NO2H5C7 (2)
Stoich.:	AB2C5D7 (2)
Weight, g/mol:	270.064057
ΔH_f, kcal/mol:	-107.06
Dipole, Da:	2.21
IP(EA), eV:	-8.05(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-diamino-5,8-dihydroxyanthracene-9,10-dione

Drug info:

PubChemData

Smile

C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)O)O)N

DOS

IR

Vibrations