Geometry & MOs

Info

ID:	14537
PubChem CID:	414066
Reduced:	N2O2C3H4 (2)
Stoich.:	A2B2C3D4 (2)
Weight, g/mol:	200.054555
ΔH_f, kcal/mol:	-4.04
Dipole, Da:	0.47
IP(EA), eV:	-9.56(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

3-[2-(5-oxo-2H-oxadiazol-3-ium-3-yl)ethyl]-2H-oxadiazol-3-ium-5-one

Drug info:

PubChemData

Smile

C1=[N+](NOC1=O)CC[N+]2=CC(=O)ON2

DOS

IR

Vibrations