List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
151136 53790834 1 SN3O5C26H37 AB3C5D26E37 -180.85 7.23 -8.62 -0.04 0
151137 53790835 1 ClF2N2O5H13C15 AB2C2D5E13F15 -186.88 4.39 -10.54 -1.94 0
151138 53790836 1 N2O5C15H22 A2B5C15D22 -211.12 3.88 -8.3 -0.02 0
151139 53790837 1 O2S2Cl3N3H18C21 A2B2C3D3E18F21 -7.58 5.43 -9.06 -1.63 0
151140 53790838 2 ON2C12H18 AB2C12D18 -56.28 3.07 -7.95 0.35 0
151141 53790839 1 N4H16C17 A4B16C17 85.74 8.5 -9.09 -0.83 0
151142 53790840 1 SN2O7C30H46 AB2C7D30E46 -302.74 4.93 -10.1 -0.68 -1
151143 53790841 1 N2O3C25H35 A2B3C25D35 -52.94 1.92 0.0 0.0 0
151144 53790842 1 N2O3C21H26 A2B3C21D26 -85.48 1.79 -8.83 -0.36 0
151145 53790843 1 N2O3C38H40 A2B3C38D40 -46.16 5.78 -8.7 -0.98 0
151146 53790845 1 NSO3H13C15 ABC3D13E15 -76.51 7.93 -8.8 -1.14 0
151147 53790846 2 N2H17C25 A2B17C25 277.19 1.41 -8.68 -0.9 0
151148 53790847 1 O3C27H34 A3B27C34 -126.8 7.27 -8.96 -0.88 0
151149 53790848 1 O5C22H28 A5B22C28 -195.44 3.68 -9.42 -0.56 0
151150 53790849 1 NO4C20H31 AB4C20D31 -104.53 3.48 -10.18 -1.11 0
151151 53790850 1 ClFON6H20C21 ABCD6E20F21 56.48 6.05 -8.9 -1.35 0
151152 53790851 1 OSN5C13H23 ABC5D13E23 11.81 4.9 -8.6 -0.32 0
151153 53790852 1 N2O4C15H20 A2B4C15D20 -135.83 3.2 -9.3 -0.16 0
151154 53790853 1 BrCl2O5H19C20 AB2C5D19E20 -161.38 5.05 -9.31 -1.34 0
151155 53790855 1 BrNOF2H4C7 ABCD2E4F7 -103.54 3.47 -10.34 -1.23 0
151156 53790856 1 NI2O3C10H11 AB2C3D10E11 -91.7 4.46 -8.89 -2.66 0
151157 53790857 1 SN2Cl3O3H19C23 AB2C3D3E19F23 -76.16 9.06 -8.92 -0.8 0
151158 53790858 1 N4C27H34 A4B27C34 65.82 1.45 -7.92 0.26 1
151159 53790859 1 N2O4H17C21 A2B4C17D21 -74.8 6.22 0.0 0.0 0
151160 53790860 1 BrSC22H25 ABC22D25 51.1 3.55 -8.88 -1.53 0
151161 53790861 1 O7C35H60 A7B35C60 -353.82 3.46 -9.11 1.07 0
151162 53790862 1 NC29H43 AB29C43 -18.43 5.04 -8.98 -0.06 0
151163 53790863 1 N2O4C25H26 A2B4C25D26 -61.0 0.59 -8.76 -0.07 0
151164 53790864 1 FO3N5H16C17 AB3C5D16E17 1.31 5.34 -9.0 -1.75 0
151165 53790865 1 SC14H22 AB14C22 -14.7 2.22 -8.69 0.15 0
151166 53790866 2 NO2C20H20 AB2C20D20 -92.62 5.1 -8.63 -0.87 0
151167 53790867 1 S2N3O4H23C28 A2B3C4D23E28 -11.87 3.67 -8.75 -1.06 0
151168 53790868 1 NO4C28H31 AB4C28D31 -102.73 2.98 -8.87 -0.22 0
151169 53790869 1 OSN4C8H14 ABC4D8E14 -5.36 5.22 -9.06 0.45 0
151170 53790870 1 N2P2O6C11H20 A2B2C6D11E20 -363.86 5.66 -8.96 -0.18 0
151171 53790871 4 OC15H24 AB15C24 -325.16 2.02 -9.55 0.85 1
151172 53790872 1 O2N11C16H36 A2B11C16D36 -14.97 3.97 0.0 0.0 0
151173 53790873 1 ClON5C37H40 ABC5D37E40 75.22 8.65 -8.51 -0.59 0
151174 53790874 1 ClO2F3H20C23 AB2C3D20E23 -169.74 5.67 -9.0 -0.64 0
151175 53790875 1 ClNC14H18 ABC14D18 4.58 4.72 -8.44 0.23 0
151176 53790876 1 NS2C11H13 AB2C11D13 41.92 4.23 -8.67 -1.05 0
151177 53790877 1 NO5C37H39 AB5C37D39 -76.41 4.21 -7.91 -1.66 0
151178 53790878 1 OBr2H14C16 AB2C14D16 7.92 1.57 -9.3 -0.74 0
151179 53790879 1 ClS2N3O5H22C24 AB2C3D5E22F24 -118.12 3.96 -9.05 -1.54 0
151180 53790880 1 N2O3H22C24 A2B3C22D24 -51.49 4.72 -8.13 -0.34 0
151181 53790881 1 SN2O3C23H38 AB2C3D23E38 -155.27 4.12 -9.32 -1.16 0
151182 53790882 2 O2H6C7 A2B6C7 -118.44 1.24 -9.36 -1.15 0
151183 53790883 2 O4C15H29 A4B15C29 -288.76 2.06 -10.54 -3.02 0
151184 53790884 1 SN3O8C19H31 AB3C8D19E31 -367.99 7.43 -8.96 -0.69 1
151185 53790885 1 O5N6C54H107 A5B6C54D107 -336.33 9.86 0.0 0.0 0