List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
303770 124490154 1 ON4H12C13 AB4C12D13 86.31 4.46 -9.6 -1.03 0
303771 124490156 1 NO2C14H15 AB2C14D15 -45.01 6.45 -9.65 -0.72 0
303772 124490157 1 NO2C14H15 AB2C14D15 -46.98 2.55 -9.82 -0.75 0
303773 124490158 1 NS2O3C9H13 AB2C3D9E13 -123.46 2.83 -9.19 -1.35 0
303774 124490159 1 NS2O3C9H13 AB2C3D9E13 -123.3 2.81 -9.05 -1.17 0
303775 124490160 1 NPO4C11H18 ABC4D11E18 -222.23 4.23 -8.48 0.25 0
303776 124490164 1 NSO2H13C15 ABC2D13E15 -31.36 4.35 -8.8 -0.61 0
303777 124490165 1 NSO2H13C15 ABC2D13E15 -29.34 3.44 -8.77 -0.49 0
303778 124490166 1 BrNO2H8C9 ABC2D8E9 -55.58 4.86 -10.01 -0.82 0
303779 124490167 1 BrNO2H8C9 ABC2D8E9 -55.6 4.86 -10.01 -0.82 0
303781 124490169 1 NO2C10H11 AB2C10D11 -32.4 6.14 -9.25 -0.35 0
303784 124490173 2 BrC6H10 AB6C10 -23.3 2.85 -10.03 -0.37 0
303788 124490177 2 SO2C12H12 AB2C12D12 -51.72 8.05 -9.54 -0.3 0
303794 124490187 2 OC9H14 AB9C14 -101.9 4.61 -9.8 2.19 0
303795 124490188 2 O3C8H14 A3B8C14 -240.61 3.62 -9.78 0.99 0
303798 124490191 2 OC9H15 AB9C15 -87.82 2.64 -9.82 1.01 0
303799 124490192 2 OC9H15 AB9C15 -89.78 2.75 -9.83 0.9 0
303801 124490195 1 ClC17H19 AB17C19 13.67 2.58 -9.44 -0.14 0
303802 124490196 1 ClC17H19 AB17C19 14.33 2.37 -9.39 -0.16 0
303803 124490197 1 N2O5C21H24 A2B5C21D24 -149.02 5.55 -9.43 -0.54 0
303804 124490198 1 SO2N3H13C16 AB2C3D13E16 47.4 3.88 -8.88 -1.35 0
303805 124490199 1 SO2N3H13C16 AB2C3D13E16 47.5 4.72 -8.91 -1.22 0
303806 124490201 1 NSO2C9H17 ABC2D9E17 -111.79 3.59 -8.69 0.19 0
303807 124490202 1 ON2H18C20 AB2C18D20 32.81 4.84 -8.62 -0.66 0
303808 124490203 1 ON2H18C20 AB2C18D20 32.99 4.91 -8.59 -0.61 0
303809 124490205 2 H9C10 A9B10 89.57 0.04 -8.89 0.04 0
303810 124490206 2 H9C10 A9B10 67.33 0.13 -8.89 0.03 0
303812 124490208 1 F4H8C9 A4B8C9 -113.31 3.73 -10.31 0.35 0
303813 124490209 1 ClH13C16 AB13C16 35.78 1.89 -9.14 0.11 0
303814 124490210 1 NSO2C14H21 ABC2D14E21 -90.09 3.83 -8.56 0.08 0
303815 124490211 1 N3O4C12H19 A3B4C12D19 -178.66 8.35 -10.25 -0.86 0
303816 124490212 1 FNOC20H22 ABCD20E22 -40.68 2.87 -9.02 -0.68 0
303817 124490213 1 FNOC20H22 ABCD20E22 -41.27 3.18 -8.65 -0.58 0
303818 124490214 1 BrON2H15C16 ABC2D15E16 34.37 5.68 -9.31 -0.4 0
303819 124490215 1 BrON2H15C16 ABC2D15E16 39.39 5.71 -9.38 -0.38 0
303826 124490223 1 NO9C11H19 AB9C11D19 -415.19 4.06 -10.39 0.0 0
303827 124490224 1 NO4C10H21 AB4C10D21 -201.43 5.21 -9.28 1.36 0
303828 124490225 1 NO4C17H23 AB4C17D23 -168.99 3.66 -9.3 -0.01 0
303829 124490227 1 NO4C14H19 AB4C14D19 -172.22 3.15 -9.63 -0.4 0
303830 124490228 1 NO4C14H19 AB4C14D19 -172.86 4.27 -9.41 -0.41 0
303831 124490229 1 BrIO2H6C8 ABC2D6E8 -19.41 3.01 -9.46 -1.41 0
303832 124490230 1 N2O5H22C23 A2B5C22D23 -120.34 6.9 -8.92 -0.52 0
303833 124490233 1 NSC10H15 ABC10D15 17.35 1.65 -8.61 -0.11 0
303834 124490234 1 ClFN3O4H13C17 ABC3D4E13F17 -93.95 6.19 -9.52 -1.69 0
303835 124490237 1 O2N3C16H21 A2B3C16D21 -39.12 6.26 -8.68 -0.17 0
303836 124490239 1 ON4C17H20 AB4C17D20 30.92 6.67 -9.2 -0.16 0
303837 124490243 1 ON3C18H23 AB3C18D23 5.05 3.78 -8.84 -0.82 0
303838 124490244 1 N3O3C25H25 A3B3C25D25 -65.42 3.82 -8.91 -0.1 0
303839 124490245 1 N3O3C25H25 A3B3C25D25 -64.79 4.21 -8.92 -0.13 0
303840 124490246 1 ON4C22H30 AB4C22D30 3.91 4.69 -8.39 -0.69 0