Geometry & MOs

Info

ID:	159526
PubChem CID:	57288417
Reduced:	N3O3H7C8 (1)
Stoich.:	A3B3C7D8 (1)
Weight, g/mol:	194.056566
ΔH_f, kcal/mol:	-15.04
Dipole, Da:	3.34
IP(EA), eV:	-9.35(-2.39)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-(carboxymethyl)-2-(diazonioamino)-1-hydroxybenzene

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1CC(=O)O)N[N+]#N)[O-]

DOS

IR

Vibrations