List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
331781 127250065 1 O3N4C24H26 A3B4C24D26 -38.76 4.92 -8.65 -0.41 0
331782 127250066 1 ClO2N4C23H23 AB2C4D23E23 -6.35 3.2 -8.96 -0.34 0
331783 127250067 1 F2O2N4H22C23 A2B2C4D22E23 -88.72 3.61 -8.91 -0.35 0
331784 127250068 1 O3N4C25H28 A3B4C25D28 -42.49 5.15 -8.56 -0.36 0
331785 127250069 1 ClO2N4C23H23 AB2C4D23E23 -14.8 2.59 -9.47 -0.84 0
331786 127250070 1 FN3O3C24H26 AB3C3D24E26 -85.04 4.61 -9.49 -0.54 0
331787 127250071 1 FSO2N3H22C25 ABC2D3E22F25 -35.58 4.78 -9.34 -1.01 0
331788 127250072 1 FSO2N3H22C25 ABC2D3E22F25 -36.27 3.84 -9.36 -1.02 0
331789 127250073 1 ON4C22H26 AB4C22D26 45.26 3.31 -8.63 -0.09 0
331790 127250074 1 ON4C23H28 AB4C23D28 36.28 1.94 -8.68 -0.02 0
331791 127250075 1 FON4C22H25 ABC4D22E25 -2.47 2.97 -8.74 -0.1 0
331792 127250076 1 ClON4C22H25 ABC4D22E25 34.61 1.97 -8.71 -0.13 0
331793 127250077 1 ClON4C22H25 ABC4D22E25 34.58 3.7 -8.71 -0.22 0
331794 127250078 1 OF3N4C23H25 AB3C4D23E25 -116.03 1.37 -8.73 -0.58 0
331795 127250079 1 FO2N4C26H29 AB2C4D26E29 -64.87 5.0 -9.08 -0.15 0
331796 127250080 1 F3N3O3H22C23 A3B3C3D22E23 -175.42 4.91 -9.63 -0.72 0
331797 127250081 1 O2N5C25H31 A2B5C25D31 -5.06 5.32 -8.96 -0.03 0
331798 127250082 1 O2F3N4C23H23 A2B3C4D23E23 -153.77 4.84 -9.25 -0.67 0
331799 127250083 1 F2O2N3H23C26 A2B2C3D23E26 -89.23 2.9 -8.63 -0.4 0
331800 127250084 1 ClO2N5H22C24 AB2C5D22E24 32.71 5.45 -9.18 -1.2 0
331801 127250085 1 ClO2N5H22C24 AB2C5D22E24 29.97 7.58 -9.16 -1.07 0
331802 127250086 1 ClON4C20H21 ABC4D20E21 33.53 2.89 -9.03 -0.14 0
331803 127250087 1 ClO2N4C24H27 AB2C4D24E27 -27.25 10.71 -8.7 -0.48 0
331804 127250088 1 ClO2N4C24H27 AB2C4D24E27 -27.86 9.44 -8.87 -0.53 0
331805 127250089 1 SO3N4C23H26 AB3C4D23E26 -29.79 6.32 -8.75 -1.18 0
331806 127250090 1 ClSO2N5C20H20 ABC2D5E20F20 6.67 4.02 -9.3 -0.91 0
331807 127250091 1 O3N4C26H26 A3B4C26D26 -22.85 4.54 -8.83 -0.8 0
331808 127250092 1 F2O2N4H22C25 A2B2C4D22E25 -72.1 6.18 -9.03 -0.71 0
331809 127250093 1 O2N3C27H27 A2B3C27D27 -0.86 4.9 -8.54 -0.28 0
331810 127250094 1 O2N4C23H24 A2B4C23D24 -6.54 5.0 -9.14 -0.43 0
331811 127250095 1 FO2N4H21C22 AB2C4D21E22 -47.48 2.7 -9.14 -0.28 0
331812 127250096 1 O3N4C24H26 A3B4C24D26 -44.98 4.75 -8.85 -0.07 0
331813 127250097 1 O2F3N4H21C23 A2B3C4D21E23 -159.2 6.56 -9.24 -0.5 0
331814 127250098 1 O2F3N4H21C22 A2B3C4D21E22 -146.92 3.52 -9.41 -0.62 0
331815 127250099 1 O2N4C27H32 A2B4C27D32 -16.5 6.67 -9.06 0.01 0
331816 127250100 1 FO2N4C26H29 AB2C4D26E29 -56.99 4.07 -9.09 -0.16 0
331817 127250101 1 ClN3O3C24H28 AB3C3D24E28 -103.12 3.87 -9.26 -0.19 0
331818 127250102 1 ClN3O3C23H24 AB3C3D23E24 -43.93 5.39 -9.42 -0.41 0
331819 127250105 1 ON4C26H34 AB4C26D34 14.15 3.91 -8.7 0.19 0
331820 127250106 2 ON2C13H17 AB2C13D17 -21.18 1.05 -8.47 0.01 0
331821 127250107 1 ClON4C25H31 ABC4D25E31 8.56 1.84 -8.54 -0.14 0
331822 127250108 1 ON4C24H28 AB4C24D28 43.54 1.21 -8.72 -0.04 0
331823 127250109 1 ON4C25H30 AB4C25D30 38.9 3.31 -8.97 -0.16 0
331824 127250110 1 ClON4C24H27 ABC4D24E27 33.81 1.73 -8.73 -0.15 0
331825 127250111 1 ClO2N4H23C25 AB2C4D23E25 10.71 3.66 -9.09 -0.69 0
331826 127250112 1 O2N5C24H29 A2B5C24D29 -1.24 8.23 -8.58 0.12 0
331827 127250113 1 O2N5C26H31 A2B5C26D31 -26.71 5.2 -9.12 -0.13 0
331828 127250114 1 FO2N5C25H28 AB2C5D25E28 -64.53 5.37 -9.04 -0.24 0
331829 127250115 1 O2N5C23H27 A2B5C23D27 -5.32 5.65 -9.45 -0.3 0
331830 127250116 1 O3N5C25H31 A3B5C25D31 -54.33 2.05 -8.67 -0.3 0