Geometry & MOs

Info

ID:	19888
PubChem CID:	574578
Reduced:	OC2H2N4 (2)
Stoich.:	AB2C2D4 (2)
Weight, g/mol:	196.045721
ΔH_f, kcal/mol:	171.96
Dipole, Da:	1.24
IP(EA), eV:	-9.77(-2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-amino-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-amine

Drug info:

PubChemData

Smile

C1(=NON=C1N=NC2=NON=C2N)N

DOS

IR

Vibrations