List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
280075 103846709 1 N2O3C15H26 A2B3C15D26 -134.67 1.73 -9.24 0.42 0
280076 103846712 2 ON2C7H13 AB2C7D13 -94.29 2.47 -9.32 0.57 0
280077 103846713 1 O2N4C15H28 A2B4C15D28 -105.0 2.74 -9.01 0.7 0
280078 103846716 1 O2N4C15H28 A2B4C15D28 -97.86 3.16 -9.1 0.74 0
280079 103846717 1 O2N3C15H31 A2B3C15D31 -131.01 2.14 -8.72 0.88 0
280080 103846722 1 O2N4C15H28 A2B4C15D28 -84.92 3.17 -9.07 0.77 0
280081 103846723 2 ON2C8H15 AB2C8D15 -107.71 4.05 -8.75 0.83 0
280082 103846733 1 O2N5C14H27 A2B5C14D27 -69.79 4.0 -9.61 0.2 0
280083 103846735 1 SN3O3C16H27 AB3C3D16E27 -141.1 3.07 -9.22 -0.65 0
280084 103846736 1 N2O3C18H30 A2B3C18D30 -144.65 2.3 -8.75 0.22 0
280085 103846747 2 ON2C8H15 AB2C8D15 -93.38 2.73 -8.86 0.78 0
280086 103846753 1 N2O3C16H28 A2B3C16D28 -148.11 2.56 -8.95 0.66 0
280087 103846759 1 N2O3C15H30 A2B3C15D30 -181.43 0.77 -9.2 0.87 0
280088 103846773 1 NO2C10H17 AB2C10D17 -56.54 4.79 -9.98 0.02 0
280089 103846776 1 NSO2F3C12H16 ABC2D3E12F16 -214.96 2.2 -8.54 -0.4 0
280090 103846785 1 ISN2O3C10H13 ABC2D3E10F13 3.1 5.64 -9.04 -1.36 0
280091 103846786 1 SF2N2O3C10H12 AB2C2D3E10F12 -104.27 3.81 -8.97 -1.6 0
280092 103846792 1 N5C11H19 A5B11C19 37.86 0.81 -8.55 -0.34 0
280093 103846793 1 ClN3C12H18 AB3C12D18 13.53 5.93 -8.61 -0.23 0
280094 103846799 1 FNOC15H22 ABCD15E22 -98.3 2.22 -9.07 -0.01 0
280095 103846815 1 BrClNOH5C9 ABCDE5F9 39.99 6.05 -9.21 -0.87 0
280096 103846823 1 FNSO3C12H16 ABCD3E12F16 -145.1 6.72 -8.14 -0.6 0
280097 103846836 1 BrClON2C14H18 ABCD2E14F18 -36.39 3.44 -8.63 -0.92 0
280098 103846838 1 O2N3C16H21 A2B3C16D21 -69.75 3.79 -8.68 -0.55 0
280099 103846845 1 BrClON2C14H18 ABCD2E14F18 -29.73 4.63 -8.78 -0.84 0
280100 103846867 1 ClSN3O4C10H12 ABC3D4E10F12 -47.81 4.57 -8.2 -2.3 0
280101 103846877 1 BrClNO2C14H17 ABCD2E14F17 -97.5 3.1 -9.78 -1.01 0
280102 103846881 1 ClN3O4C13H16 AB3C4D13E16 -82.15 2.87 -9.99 -2.22 0
280103 103846889 1 N2O2C19H38 A2B2C19D38 -169.85 3.49 -8.9 1.08 0
280104 103846890 1 N2O2C19H38 A2B2C19D38 -164.56 2.83 -9.03 1.14 0
280105 103846891 2 NOC9H18 ABC9D18 -162.74 2.75 -8.83 0.98 0
280106 103846910 1 FINO2C11H11 ABCD2E11F11 -78.4 5.03 -9.98 -1.56 0
280107 103846917 1 N2O2C17H26 A2B2C17D26 -76.67 1.59 -8.34 0.1 0
280108 103846931 1 NO3C12H21 AB3C12D21 -170.83 4.13 -9.94 0.5 0
280109 103846936 1 ClINO3H9C10 ABCD3E9F10 -108.04 5.59 -9.48 -1.64 0
280110 103846937 1 NO4C11H19 AB4C11D19 -203.17 3.47 -9.64 0.41 0
280111 103846938 1 ClFNO3H9C10 ABCD3E9F10 -173.92 6.06 -9.9 -0.97 0
280112 103846947 1 ClOH7C9 ABC7D9 2.14 4.22 -9.7 -0.98 0
280113 103846948 1 NOC11H11 ABC11D11 16.65 5.93 -8.52 -0.35 0
280114 103846950 1 NSO3H7C8 ABC3D7E8 1.44 5.19 -10.1 -1.83 0
280115 103846959 1 OC12H16 AB12C16 -38.06 4.47 -9.58 -0.45 0
280116 103846989 1 BrN2O2C14H19 AB2C2D14E19 -72.22 3.89 -8.89 -0.75 0
280117 103847001 1 BrON2C14H15 ABC2D14E15 -0.23 4.29 -8.42 -0.68 0
280118 103847020 1 BrON2C16H19 ABC2D16E19 18.55 2.72 -8.54 -0.79 0
280119 103847025 1 N2O2C13H20 A2B2C13D20 -47.74 2.98 -8.84 0.28 0
280120 103847030 1 N2O2C13H22 A2B2C13D22 -79.87 4.32 -8.69 0.4 0
280121 103847036 1 N2O3C12H20 A2B3C12D20 -104.02 2.94 -8.81 0.3 0
280122 103847038 1 BrON3C15H16 ABC3D15E16 4.48 2.4 -8.66 -0.92 0
280123 103847039 1 BrSN3H14C15 ABC3D14E15 70.17 4.65 -8.42 -0.66 0
280124 103847041 1 SF3N4C11H11 AB3C4D11E11 -89.67 8.5 -9.3 -0.81 0
280125 103847042 1 SO2N3C14H17 AB2C3D14E17 -45.52 3.96 -8.9 -0.57 0
280126 103847050 1 SO2N4C10H14 AB2C4D10E14 -22.4 2.42 -9.05 -0.9 0
280127 103847061 1 BrOSN4C11H13 ABCD4E11F13 22.74 1.06 -8.94 -0.65 0
280128 103847075 1 ON5C13H21 AB5C13D21 -12.78 2.8 -8.64 0.46 0
280129 103847076 1 BrON2H11C12 ABC2D11E12 23.15 1.7 -8.92 -1.02 0
280130 103847086 2 NOC5H7 ABC5D7 -63.61 2.16 -8.84 0.19 0
280131 103847095 1 ON6C11H16 AB6C11D16 27.91 2.27 -9.08 0.21 0
280132 103847103 1 O2N5C13H13 A2B5C13D13 92.05 9.42 -9.48 -1.68 0
280133 103847108 1 ON4C11H18 AB4C11D18 -18.75 2.29 -8.93 0.04 0
280134 103847109 1 ON3C13H17 AB3C13D17 15.78 1.75 -8.84 -0.82 0
280135 103847110 1 N3O3C14H17 A3B3C14D17 0.74 8.59 -9.12 -1.57 0
280136 103847113 1 BrON4H11C13 ABC4D11E13 73.35 5.06 -8.65 -0.85 0
280137 103847124 1 FN3O4C14H20 AB3C4D14E20 -154.97 11.54 -9.32 -0.96 0
280138 103847125 1 BrOSN2C14H17 ABCD2E14F17 -9.4 2.75 -8.45 -0.7 0
280139 103847154 1 OC7H8 AB7C8 15.18 2.71 -10.26 -0.4 0
280140 103847167 1 O2C9H10 A2B9C10 -40.44 2.46 -9.36 -0.2 0
280141 103847170 1 OSC9H10 ABC9D10 -8.33 2.51 -9.2 -0.34 0
280142 103847173 1 OC10H18 AB10C18 -63.24 3.42 -9.92 0.02 0
280143 103847174 2 OC5H10 AB5C10 -112.5 3.62 -9.34 0.49 0
280144 103847191 1 OC11H16 AB11C16 -33.76 3.35 -9.66 -0.11 0
280145 103847200 1 NO4H23C26 AB4C23D26 -105.23 2.61 -8.84 -0.39 0
280146 103847220 1 BrNO4C18H18 ABC4D18E18 -133.96 3.45 -9.18 -0.46 0
280147 103847226 1 BrNO4C20H22 ABC4D20E22 -135.1 5.28 -9.67 -0.51 0
280148 103847227 1 BrNO4H26C27 ABC4D26E27 -111.68 6.12 -9.04 -0.6 0
280149 103847230 1 BrNO4H24C27 ABC4D24E27 -78.85 5.15 -9.02 -0.58 0