Dipole moments and conformation of 1-(N,N-Diaroyl)amino-1,2,3-triazoles

Experimental dipole moments of a number of the title compounds are given and theoretical dipole moments have been calculated by vector addition for all possible conformations. The graphical method has been used to correlate experimental and calculated dipole moments. The more probable conformation in solution of the title compounds and especially of the imide group is proposed.