List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
196895 78891885 1 FN2O4H23C24 AB2C4D23E24 -152.83 7.44 -8.46 -0.79 0
196896 78892431 1 ClSN2O2C18H19 ABC2D2E18F19 -61.47 6.91 -8.89 -0.86 0
196897 78892432 1 Cl2O2N5H19C20 A2B2C5D19E20 -15.64 7.99 -9.37 -1.27 0
196898 78892498 1 N2F3O3H19C22 A2B3C3D19E22 -207.09 2.82 -8.55 -1.68 0
196899 78893019 1 OF3N5C20H20 AB3C5D20E20 -107.5 6.44 -8.77 -1.29 0
196900 78893438 1 FN3O3C21H22 AB3C3D21E22 -135.92 6.36 -8.51 -0.39 0
196901 78893511 1 SO2F3N4H17C20 AB2C3D4E17F20 -160.38 2.42 -9.04 -1.18 0
196902 78894034 1 O3N6C19H22 A3B6C19D22 -10.84 4.43 -8.57 -0.6 0
196903 78894155 1 FSO3N4C18H19 ABC3D4E18F19 -99.98 4.79 -9.32 -1.1 0
196904 78894252 1 ON2F3C14H19 AB2C3D14E19 -189.06 4.65 -9.2 0.28 0
196905 78894253 1 OF2N2C20H24 AB2C2D20E24 -97.92 4.29 -9.04 -0.4 0
196906 78894254 1 ON2C18H28 AB2C18D28 -25.77 3.49 -8.96 0.43 0
196907 78894546 1 SCl2N4H14C15 AB2C4D14E15 80.74 6.58 -9.3 -1.12 0
196908 78894550 1 BrN2S2O3C17H19 AB2C2D3E17F19 -73.38 6.94 -9.29 -0.92 0
196909 78894551 1 SCl2N2O3C18H20 AB2C2D3E18F20 -102.55 8.16 -9.42 -0.74 0
196910 78894552 1 BrSN2O3C17H19 ABC2D3E17F19 -76.04 7.23 -9.84 -0.7 0
196911 78894616 1 FO2N3H14C17 AB2C3D14E17 -55.14 2.48 -9.22 -1.06 0
196912 78895100 1 Cl2N3O3H15C19 A2B3C3D15E19 34.35 4.35 -9.62 -1.53 0
196913 78895101 1 Cl2N4C19H20 A2B4C19D20 68.01 4.54 -9.1 -0.43 0
196914 78895345 1 ClO2N3H16C19 AB2C3D16E19 12.79 1.95 -9.44 -0.79 0
196915 78895346 1 ClON4C22H23 ABC4D22E23 39.45 4.04 -9.17 -0.55 0
196916 78895347 1 BrClN3O3H15C19 ABC3D3E15F19 -25.76 3.48 -9.4 -1.18 0
196917 78895407 1 N2O3C22H30 A2B3C22D30 -110.41 6.36 -7.75 0.07 0
196918 78895482 1 ClN2O2C15H17 AB2C2D15E17 -43.73 2.16 -9.57 -0.76 0
196919 78895805 1 SO2N3H15C17 AB2C3D15E17 -0.65 8.57 -8.72 -0.82 0
196920 78895806 1 NSCl2O3C16H19 ABC2D3E16F19 -117.6 4.33 -10.11 -0.54 0
196921 78896110 1 F2O2N5C20H31 A2B2C5D20E31 -185.41 2.02 -9.42 -0.14 0
196922 78896605 1 ClO2N3C24H28 AB2C3D24E28 -16.66 5.75 -9.18 -0.29 0
196923 78897749 1 NSCl2O2F3C14H16 ABC2D2E3F14G16 -249.53 6.53 -9.32 -1.12 0
196924 78897750 1 BrSN2F3O3C13H16 ABC2D3E3F13G16 -252.88 3.19 -9.86 -1.25 0
196925 78897751 1 OF2N2C16H22 AB2C2D16E22 -105.46 4.79 -8.78 -0.39 0
196926 78897752 1 ON2F4C15H18 AB2C4D15E18 -216.86 1.17 -9.05 -0.96 0
196927 78897753 1 ClN2O3C14H17 AB2C3D14E17 -130.38 6.25 -8.76 -0.24 0
196928 78897846 1 ClN3O3C23H30 AB3C3D23E30 -60.98 3.78 -8.61 -0.08 0
196929 78897861 1 ClOF3N5H15C16 ABC3D5E15F16 -87.61 6.75 -9.02 -1.75 0
196930 78897862 1 O2N3C16H21 A2B3C16D21 -28.77 3.09 -8.42 0.01 0
196931 78898327 1 N2O3C21H34 A2B3C21D34 -115.31 2.68 -8.09 0.3 0
196932 78898540 1 ON7C23H23 AB7C23D23 90.67 6.2 -9.03 -0.76 0
196933 78898581 1 ON6C13H20 AB6C13D20 21.33 4.49 -9.63 -0.44 0
196934 78898582 1 O3N4C18H22 A3B4C18D22 -49.63 3.05 -9.03 -0.26 0
196935 78898855 1 BrNSO2C12H16 ABCD2E12F16 -77.94 1.98 -9.26 -0.88 0
196936 78898947 1 FN3O3H18C19 AB3C3D18E19 -79.25 3.06 -8.9 -0.51 0
196937 78899325 1 ON2C22H28 AB2C22D28 -23.78 2.93 -8.72 0.09 0
196938 78899482 1 ON7C22H23 AB7C22D23 78.43 11.42 -8.91 -0.66 0
196939 78899870 1 N2O3C15H28 A2B3C15D28 -175.52 2.63 -9.01 0.82 0
196940 78899960 1 N2O3C17H20 A2B3C17D20 -99.27 3.61 -9.23 -0.32 0
196941 78899961 1 ON3C22H25 AB3C22D25 47.89 2.99 -8.9 -0.5 0
196942 78899962 1 O2N3C23H27 A2B3C23D27 6.44 4.39 -8.82 -0.39 0
196943 78899963 1 FN2O3C20H23 AB2C3D20E23 -99.99 2.6 -8.08 -0.19 0
196944 78899964 1 FN2O3C24H29 AB2C3D24E29 -103.84 3.98 -8.22 0.04 0