Geometry & MOs

Info

ID:	23949
PubChem CID:	607187
Reduced:	H2N2O2C3 (2)
Stoich.:	A2B2C2D3 (2)
Weight, g/mol:	196.023255
ΔH_f, kcal/mol:	88.41
Dipole, Da:	4.07
IP(EA), eV:	-10.12(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,8-dioxido-4,5-dihydro-[1,2,5]oxadiazolo[3,4-e][2,1,3]benzoxadiazole-3,8-diium

Drug info:

PubChemData

Smile

C1CC2=[N+](ON=C2C3=[N+](ON=C31)[O-])[O-]

DOS

IR

Vibrations