List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
233843 92098532 1 ClO2N4H19C20 AB2C4D19E20 9.96 3.0 -9.68 -1.42 0
233844 92098533 1 FO2N6H19C21 AB2C6D19E21 1.05 6.85 -9.33 -1.53 0
233845 92098534 1 O3N6C22H22 A3B6C22D22 10.01 7.28 -8.88 -1.52 0
233846 92098535 1 O3N6C17H18 A3B6C17D18 -14.43 6.88 -9.8 -1.46 0
233847 92098536 1 O3N6C16H16 A3B6C16D16 -15.05 6.18 -10.08 -1.5 0
233848 92098537 1 SO2N6H18C19 AB2C6D18E19 53.67 2.11 -9.45 -1.38 0
233849 92098538 1 O2N6H20C21 A2B6C20D21 49.01 5.66 -9.14 -1.51 0
233850 92098539 1 O3N6H18C19 A3B6C18D19 18.39 2.57 -9.34 -1.39 0
233851 92098540 1 O4N6C23H24 A4B6C23D24 -26.86 9.87 -8.4 -1.45 0
233852 92098541 1 O2N5C22H23 A2B5C22D23 17.46 10.38 -8.39 -1.1 0
233853 92098542 1 O2N6H18C19 A2B6C18D19 34.57 6.24 -9.5 -1.48 0
233854 92098543 1 O3N5C20H21 A3B5C20D21 -44.4 8.56 -9.25 -1.36 0
233855 92098544 1 O3N4H22C25 A3B4C22D25 1.65 4.06 -9.89 -1.38 0
233856 92098545 1 BrO3N4C19H19 AB3C4D19E19 -33.02 5.42 -9.34 -1.32 0
233857 92098546 1 ClO3N4C21H21 AB3C4D21E21 -48.17 4.94 -9.96 -1.48 0
233858 92098547 2 O2N3C9H10 A2B3C9D10 -99.12 8.11 -10.08 -1.49 0
233859 92098548 1 O2N5C21H21 A2B5C21D21 14.6 4.46 -8.53 -1.44 0
233860 92098549 4 NOC5H5 ABC5D5 -75.02 7.21 -10.04 -1.46 0
233861 92098550 1 O3N6C22H22 A3B6C22D22 -23.54 4.36 -9.38 -1.44 0
233862 92098551 2 ON2C8H10 AB2C8D10 -13.94 7.98 -9.94 -1.42 0
233863 92098552 1 O3N4H22C24 A3B4C22D24 0.91 9.98 -9.35 -1.38 0
233864 92098553 1 O2N5H19C21 A2B5C19D21 34.21 2.71 -9.62 -1.4 0
233865 92098554 1 SO2N4C18H18 AB2C4D18E18 23.4 3.01 -9.35 -1.44 0
233866 92098555 1 BrO3N5C22H22 AB3C5D22E22 -37.09 7.91 -9.04 -1.56 0
233867 92098556 2 ON3C11H11 AB3C11D11 43.03 4.29 -9.48 -1.36 0
233868 92098557 2 ON3C11H11 AB3C11D11 47.59 5.62 -8.88 -1.48 0
233869 92098558 1 O3N6H20C21 A3B6C20D21 -16.53 7.9 -9.58 -1.44 0
233870 92098559 1 SO3N6C22H24 AB3C6D22E24 -44.44 6.75 -9.16 -1.44 0
233871 92098560 1 O3N5C19H25 A3B5C19D25 -78.76 10.37 -9.4 -1.49 0
233872 92098561 1 BrO2N5H16C17 AB2C5D16E17 21.28 4.59 -10.11 -1.51 0
233873 92126127 1 SO2N6C16H22 AB2C6D16E22 -22.43 4.2 -9.07 -0.41 0
233874 92126154 1 OSN5C24H29 ABC5D24E29 5.15 3.98 -8.81 -0.46 0
233875 92126155 2 ON2C12H15 AB2C12D15 -56.87 3.23 -8.87 0.03 0
233876 92126156 1 O3N5C24H35 A3B5C24D35 -133.1 4.07 -9.07 -0.12 0
233877 92126157 1 O2F3N4C23H27 A2B3C4D23E27 -206.44 6.61 -8.63 -0.89 0
233878 92126158 1 O2N5C22H29 A2B5C22D29 -49.66 3.59 -8.44 -0.07 0
233879 92126159 1 OSN5C19H25 ABC5D19E25 -4.79 3.6 -8.8 -0.14 0
233880 92126161 1 OSN5C20H27 ABC5D20E27 -9.62 2.75 -9.03 -0.36 0
233881 92126162 1 O2N5C24H33 A2B5C24D33 -60.27 3.33 -8.68 -0.08 0
233882 92126163 1 OF3N5C22H26 AB3C5D22E26 -173.12 3.0 -9.11 -0.59 0
233883 92126164 1 ON5C27H31 AB5C27D31 19.98 3.58 -8.65 -0.3 0
233884 92126165 1 ClO2N4C24H29 AB2C4D24E29 -64.57 1.43 -9.0 -0.98 0
233885 92126166 1 OSN4C20H26 ABC4D20E26 -12.88 1.29 -8.94 -0.39 0
233886 92126167 1 O3N4C22H26 A3B4C22D26 -73.23 2.93 -8.95 -0.55 0
233887 92126168 1 OF3N4C23H27 AB3C4D23E27 -180.08 3.54 -9.06 -0.51 0
233888 92126169 1 ON4C16H24 AB4C16D24 -45.62 2.63 -8.96 -0.03 0
233889 92126171 1 ON6C25H32 AB6C25D32 0.33 3.65 -8.89 -0.1 0
233890 92126172 1 O2N4C21H26 A2B4C21D26 -28.5 2.29 -8.94 -0.82 0
233891 92192254 1 ClFN2S2C18H22 ABC2D2E18F22 -16.77 6.76 -8.47 -0.69 0
233892 92192262 1 SN4C20H28 AB4C20D28 43.48 5.09 -8.03 -0.09 0