Geometry & MOs

Info

ID:	409885
PubChem CID:	135082672
Reduced:	N2O2H5C7 (2)
Stoich.:	A2B2C5D7 (2)
Weight, g/mol:	300.085855
ΔH_f, kcal/mol:	17.44
Dipole, Da:	1.62
IP(EA), eV:	-9.54(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

5-(5-diazonio-4-hydroxy-2-methoxyphenyl)-2-hydroxy-4-methoxybenzenediazonium

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1C2=CC(=C(C=C2OC)[O-])[N+]#N)[N+]#N)[O-]

DOS

IR

Vibrations