Geometry & MOs

Info

ID:	8558
PubChem CID:	79130
Reduced:	ON2H4C6 (1)
Stoich.:	AB2C4D6 (1)
Weight, g/mol:	120.032363
ΔH_f, kcal/mol:	54.37
Dipole, Da:	4.92
IP(EA), eV:	-9.26(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-diazoniophenolate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations