“…1. Figure 1a shows that the FTIR spectrum of CDESM prepared at 400°C contains peaks at 3367 cm −1 (N-H bonds or C-O asymmetric stretching), 2919 cm −1 (C-H bonds in = C-H and = CH 2 groups), 1760 cm −1 (C=O stretching vibration in carboxylic groups), 1650 cm −1 (amide C=O stretching), 1431 cm −1 (CaO, C=C) and 712 cm −1 ( 2 3 CO − of calcite) (Mami et al, 2008;Baláž et al, 2016;Tan et al, 2015;Botomé et al, 2017;Zaki et al, 2006;Tsai et al, 2006). It contains features that can be attributed to amines, amides, CaCO 3 , = C-H and =CH 2 , which remained in CDESM after preparation at 400°C.…”