Geometry & MOs

Info

ID:	14791
PubChem CID:	420805
Reduced:	N2O3H8C13 (2)
Stoich.:	A2B3C8D13 (2)
Weight, g/mol:	480.106984
ΔH_f, kcal/mol:	75.08
Dipole, Da:	2.21
IP(EA), eV:	-9.07(-2.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dihydroxyamino)-9-hydroxy-5-(4-phenyldiazenylphenyl)iminoanthracene-1,8,10-trione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=C3C=CC(=O)C4=C3C(=O)C5=C(C=CC(=O)C5=C4O)N(O)O

DOS

IR

Vibrations