List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
366892 127321794 1 O2N5C22H29 A2B5C22D29 -0.89 6.62 -8.79 -0.2 0
366893 127321802 1 ON4C19H24 AB4C19D24 10.45 4.8 -9.15 -0.69 0
366894 127321803 1 O2N3C21H25 A2B3C21D25 -57.9 2.99 -9.04 -0.76 0
366895 127321804 1 SN2O3C19H26 AB2C3D19E26 -108.22 4.98 -9.06 -0.65 0
366896 127321805 1 SN2O3C21H28 AB2C3D21E28 -93.57 2.87 -9.37 -0.64 0
366897 127321806 1 ClNSO3C18H22 ABCD3E18F22 -116.76 3.9 -9.55 -0.84 0
366898 127321807 1 NSO3C15H23 ABC3D15E23 -141.05 8.66 -9.59 0.64 0
366899 127321808 1 NOC13H21 ABC13D21 -62.11 4.2 -9.12 1.27 0
366900 127321809 1 SN2O3C21H28 AB2C3D21E28 -117.85 5.14 -8.78 -0.2 0
366901 127321810 1 O2N3C20H23 A2B3C20D23 -48.21 3.37 -9.32 -0.86 0
366902 127321811 1 O2N3C23H29 A2B3C23D29 -45.05 1.73 -8.8 -0.57 0
366903 127321812 1 SN2O3C19H26 AB2C3D19E26 -105.72 5.83 -9.37 -0.5 0
366904 127321813 1 O2N3C24H27 A2B3C24D27 -37.87 3.97 -9.29 -0.73 0
366905 127321814 1 O2N3C23H31 A2B3C23D31 -76.39 5.91 -8.56 0.36 0
366906 127321815 1 NSO3C13H21 ABC3D13E21 -144.33 4.82 -9.55 0.6 0
366907 127321832 2 ON2C10H12 AB2C10D12 2.66 5.64 -9.53 -1.03 0
366908 127321833 1 ON3C16H23 AB3C16D23 -17.14 3.63 -8.98 0.43 0
366909 127321834 1 SO2N3C21H25 AB2C3D21E25 -1.91 6.05 -9.24 -0.9 0
366910 127321835 1 N2S2O3C17H24 A2B2C3D17E24 -97.93 7.9 -9.32 -1.18 0
366911 127321836 1 O2N4C21H26 A2B4C21D26 -8.47 3.82 -8.99 -0.55 0
366912 127321837 1 ON4C24H26 AB4C24D26 49.94 4.71 -9.31 -0.7 0
366913 127321838 2 NOC10H13 ABC10D13 -81.93 7.58 -9.06 0.09 0
366914 127321839 1 O2N3C21H25 A2B3C21D25 -30.5 5.07 -8.89 -0.71 0
366915 127321840 1 O3N5C20H27 A3B5C20D27 -104.93 4.44 -9.16 -0.63 0
366916 127321841 1 ON3C15H21 AB3C15D21 -6.12 4.24 -9.08 0.5 0
366917 127321842 1 N3O3C21H25 A3B3C21D25 -84.85 4.34 -9.2 -1.2 0
366918 127321843 1 ON3C16H21 AB3C16D21 -7.65 4.76 -9.29 -0.78 0
366919 127321844 1 NO2C15H19 AB2C15D19 -51.71 4.21 -9.29 -0.14 0
366920 127321845 1 FSN2O3C19H25 ABC2D3E19F25 -152.63 7.27 -9.38 -0.92 0
366921 127321846 1 N2O3C21H24 A2B3C21D24 -99.84 7.65 -9.15 -1.49 0
366922 127321847 2 NOC10H12 ABC10D12 -37.96 4.93 -9.44 -0.6 0
366923 127321900 1 ON2C17H22 AB2C17D22 -25.1 4.89 -9.3 -0.28 0
366924 127321901 1 ON3C15H19 AB3C15D19 2.02 4.57 -9.39 -0.96 0
366925 127321902 1 N3O3C23H27 A3B3C23D27 -92.69 7.88 -9.13 -0.65 0
366926 127321903 1 SO2N3C22H27 AB2C3D22E27 -12.24 8.62 -8.63 -0.59 0
366927 127321913 1 FO2N3C22H26 AB2C3D22E26 -63.81 4.76 -9.45 -0.8 0
366928 127321914 1 SO3N4C17H26 AB3C4D17E26 -101.0 4.93 -9.15 0.12 0
366929 127321915 1 ON5C23H25 AB5C23D25 62.27 5.75 -8.96 -1.32 0
366930 127321916 1 N2O2C15H22 A2B2C15D22 -95.78 8.23 -9.51 0.72 0
366931 127321917 1 ON4C13H18 AB4C13D18 16.35 4.54 -9.39 -0.26 0
366932 127321918 2 NOC7H9 ABC7D9 -21.29 3.85 -9.4 -0.35 0
366933 127321919 1 N2O2C15H22 A2B2C15D22 -96.81 5.48 -9.5 0.74 0
366934 127321920 1 NO2C19H23 AB2C19D23 -61.86 4.26 -9.31 -0.29 0
366935 127321921 1 ON3C14H19 AB3C14D19 -4.35 3.95 -9.18 0.16 0
366936 127321922 2 NOC8H12 ABC8D12 -101.72 7.75 -9.48 0.78 0
366937 127321923 1 NSO3C14H23 ABC3D14E23 -147.4 4.86 -9.52 0.54 0
366938 127321924 1 ON5C23H31 AB5C23D31 7.19 5.83 -8.84 -0.53 0
366939 127321925 1 N2O3C23H28 A2B3C23D28 -61.38 6.55 -9.33 -0.19 0
366940 127321926 1 N2O2C17H22 A2B2C17D22 -68.07 6.14 -9.19 -0.6 0
366941 127321927 1 SN3O3C20H25 AB3C3D20E25 -67.22 4.07 -9.3 -1.36 0