List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
72102 48415814 1 N3O3C21H23 A3B3C21D23 -61.22 5.42 -8.79 -0.09 0
72103 48415815 2 ON2C12H15 AB2C12D15 -54.46 6.81 -8.57 -0.49 0
72104 48415816 1 OF3N5H20C21 AB3C5D20E21 -105.3 11.8 -9.02 -0.58 0
72105 48415817 1 O2N3C23H27 A2B3C23D27 -40.11 4.92 -9.13 -0.3 0
72106 48415818 1 O2N3C16H21 A2B3C16D21 -56.48 2.35 -8.9 -0.1 0
72107 48415819 1 O3N4C19H20 A3B4C19D20 8.16 4.45 -9.03 -1.53 0
72108 48415820 1 O2N3C21H25 A2B3C21D25 -32.01 5.2 -8.56 -0.29 0
72109 48415821 1 BrO2N3C19H20 AB2C3D19E20 -14.56 5.92 -9.0 -0.45 0
72110 48415822 1 N3O3C22H27 A3B3C22D27 -67.61 8.01 -8.43 0.01 0
72111 48415823 1 ON7C19H19 AB7C19D19 107.87 8.17 -9.26 -1.36 0
72112 48415824 1 O2N3C21H25 A2B3C21D25 -35.14 6.5 -8.63 -0.13 0
72113 48415825 1 BrON3C18H18 ABC3D18E18 24.26 5.75 -9.09 -0.52 0
72114 48415826 1 OF2N3H17C18 AB2C3D17E18 -71.5 6.91 -9.16 -0.55 0
72115 48415827 1 O2N3C21H25 A2B3C21D25 -28.79 5.69 -8.8 0.02 0
72116 48415828 1 SN3O3C21H23 AB3C3D21E23 -54.62 5.86 -8.84 -0.64 0
72117 48415829 1 N3O3C23H29 A3B3C23D29 -74.83 5.79 -8.62 -0.16 0
72118 48415830 1 ClON5C22H22 ABC5D22E22 56.91 5.05 -9.05 -0.77 0
72119 48415831 2 ON2C10H11 AB2C10D11 -30.7 6.52 -8.88 -0.38 0
72120 48415832 1 ON4C23H26 AB4C23D26 19.64 4.18 -8.43 -0.11 0
72121 48415833 1 SO3N4C20H24 AB3C4D20E24 -53.15 6.47 -8.89 -0.91 0
72122 48415834 1 ON3C19H21 AB3C19D21 11.6 4.14 -8.89 -0.09 0
72123 48415835 2 ON2C12H15 AB2C12D15 -48.36 4.52 -8.91 -0.26 0
72124 48415836 1 N3O3C22H27 A3B3C22D27 -68.95 3.3 -8.46 -0.12 0
72125 48415837 1 O3N4C21H26 A3B4C21D26 -67.88 3.55 -8.98 -0.31 0
72126 48415838 1 N3O3C23H29 A3B3C23D29 -72.54 2.42 -8.53 -0.23 0
72127 48415839 1 O2N3C19H21 A2B3C19D21 -17.51 2.33 -8.98 -0.25 0
72128 48415840 1 ON3H21C22 AB3C21D22 38.1 4.07 -9.1 -0.69 0
72129 48415841 1 F2O2N3C19H19 A2B2C3D19E19 -124.03 2.83 -9.06 -0.54 0
72130 48415842 1 BrO2N3C16H16 AB2C3D16E16 -10.26 4.55 -9.31 -0.89 0
72131 48415843 2 ON2C12H15 AB2C12D15 -46.4 2.84 -9.04 -0.22 0
72132 48415844 1 O2N3C20H23 A2B3C20D23 -27.27 3.18 -8.94 -0.12 0
72133 48415845 1 N3O3C21H25 A3B3C21D25 -63.56 4.05 -8.94 -0.12 0
72134 48415846 1 ON3C20H23 AB3C20D23 8.52 7.03 -8.86 -0.04 0
72135 48415847 1 ON3C18H25 AB3C18D25 -31.9 7.67 -8.55 0.24 0
72136 48415848 1 ON4C21H22 AB4C21D22 29.54 3.51 -8.61 -0.17 0
72137 48415849 1 ON3C21H25 AB3C21D25 2.82 6.47 -9.15 -0.36 0
72138 48415850 1 N3O3C23H27 A3B3C23D27 -72.35 5.06 -8.99 -0.41 0
72139 48415852 1 ON5C16H17 AB5C16D17 47.15 5.16 -9.14 -1.01 0
72140 48415853 1 N3O3C19H19 A3B3C19D19 -46.46 7.23 -8.63 -0.66 0
72141 48415855 1 O2N3C19H21 A2B3C19D21 -18.43 0.83 -9.01 -0.19 0
72142 48415856 1 ION3C18H18 ABC3D18E18 38.6 6.32 -9.23 -0.84 0
72143 48415857 1 N3O4C21H25 A3B4C21D25 -91.13 3.16 -8.94 -0.18 0
72144 48415858 1 ClON4C17H17 ABC4D17E17 21.65 5.02 -8.74 -1.16 0
72145 48415859 1 ON4H18C19 AB4C18D19 53.92 5.36 -9.01 -1.02 0
72146 48415861 1 ON3C19H21 AB3C19D21 10.8 2.38 -9.07 -0.24 0
72147 48415862 1 BrON4C17H17 ABC4D17E17 32.36 6.26 -8.72 -1.24 0
72148 48415864 1 ClO3N4H17C18 AB3C4D17E18 9.92 3.9 -9.16 -1.92 0
72149 48415865 1 OCl2N3H17C18 AB2C3D17E18 2.49 7.39 -8.64 -1.0 0
72150 48415866 1 OCl2N3H17C18 AB2C3D17E18 3.62 5.29 -9.14 -0.66 0
72151 48415867 1 OCl2N3H17C18 AB2C3D17E18 3.17 1.77 -8.96 -0.84 0