Geometry & MOs

Info

ID:	2304
PubChem CID:	6705
Reduced:	NH3O3C7 (2)
Stoich.:	AB3C3D7 (2)
Weight, g/mol:	298.022586
ΔH_f, kcal/mol:	-3.06
Dipole, Da:	1.91
IP(EA), eV:	-11.2(-2.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-dinitroanthracene-9,10-dione

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations