“…As shown in Figure S1, the characteristic peak at 3290 cm –1 of spectrum [A] was due to the −NH stretching vibrations of the aromatic ring of clozapine, and the bands observed at 2773, 2800, 2934, and 2970 cm –1 corresponded to the aliphatic −CH stretching of clozapine. , The FTIR spectrum of oleic acid [B] showed peaks at 2853 and 2922 cm –1 , which were associated with symmetric and asymmetric −CH 2 stretching bands, respectively. The peak at 1708 cm –1 was due to the CO stretch of oleic acid. , The P407 spectrum [C] showed characteristic peaks at 2883 cm –1 (−CH stretching), 1467 cm –1 (−CH 2 bending), 1342 cm –1 (−OH bending), and 1100 cm –1 (C–O stretching). , The bands observed for the PS80 spectra [D] were 3503 cm –1 (−OH stretching), 2921 cm –1 (−CH 2 stretching), 2860 cm –1 (CH 3 stretching), 1735 cm –1 (CO stretching), and 1097 cm –1 (C–O–C stretching). , In the propylene glycol spectrum [E], the broad absorption band at 3308–3310 cm –1 was ascribed to −OH stretching, while 2970, 2930, and 2875 cm –1 were due to −CH stretching and 1040 cm –1 was due to C–O stretching vibrations . The CLZ-NESG spectra [F] showed a wide absorption band at 3688–3032 cm –1 (−OH stretching) due to the presence of PS80 and propylene glycol (at 10% w / w ) in the formulation.…”