Geometry & MOs

Info

ID:	7791
PubChem CID:	74145
Reduced:	NH3O3C7 (2)
Stoich.:	AB3C3D7 (2)
Weight, g/mol:	298.022586
ΔH_f, kcal/mol:	-13.17
Dipole, Da:	0.0
IP(EA), eV:	-11.35(-2.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dinitroanthracene-9,10-dione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations