Geometry & MOs

Info

ID:	48850
PubChem CID:	11528397
Reduced:	OH3N5C6 (1)
Stoich.:	AB3C5D6 (1)
Weight, g/mol:	162.041585
ΔH_f, kcal/mol:	98.17
Dipole, Da:	3.99
IP(EA), eV:	-9.73(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

7-oxo-1H-pyrazolo[1,5-a]pyrimidine-6-diazonium

Drug info:

PubChemData

Smile

C1=C2N=CC(=C(N2N=C1)[O-])[N+]#N

DOS

IR

Vibrations