Geometry & MOs

Info

ID:	649
PubChem CID:	3140
Reduced:	HN2O3C4 (2)
Stoich.:	AB2C3D4 (2)
Weight, g/mol:	249.997434
ΔH_f, kcal/mol:	44.19
Dipole, Da:	1.67
IP(EA), eV:	-10.52(-3.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-dinitroquinoxaline-2,3-dione

Drug info:

PubChemData

Smile

C1=C(C(=CC2=NC(=O)C(=O)N=C21)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations