Geometry & MOs

Info

ID:	16077
PubChem CID:	459146
Reduced:	N3O4H5C8 (1)
Stoich.:	A3B4C5D8 (1)
Weight, g/mol:	207.028006
ΔH_f, kcal/mol:	0.67
Dipole, Da:	6.04
IP(EA), eV:	-9.69(-3.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(dihydroxyamino)quinoxaline-2,3-dione

Drug info:

PubChemData

Smile

C1=CC2=NC(=O)C(=O)N=C2C=C1N(O)O

DOS

IR

Vibrations