List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
315797 126628798 1 Cl3N3O7C30H34 A3B3C7D30E34 -294.23 3.42 -8.74 -0.48 0
315798 126628800 1 Cl3N6O6C32H39 A3B6C6D32E39 -214.89 3.46 -9.45 -1.03 0
315801 126628820 1 N2O3C20H26 A2B3C20D26 -91.66 3.64 -9.22 -0.88 0
315802 126628826 1 N5O7C34H47 A5B7C34D47 -287.66 4.33 -9.08 -0.82 0
315803 126628843 1 N4O4C19H24 A4B4C19D24 -139.98 5.5 -8.96 -0.57 0
315804 126628851 1 ClNC8H14 ABC8D14 -10.04 2.87 -10.04 0.18 0
315805 126628857 1 FN3O4C17H18 AB3C4D17E18 -154.59 6.54 -9.01 -0.67 0
315807 126628860 1 N5O5C28H35 A5B5C28D35 -125.41 7.79 -8.77 -0.84 0
315808 126628899 1 ClFNO2C15H17 ABCD2E15F17 -130.17 2.08 -9.26 -0.68 0
315810 126628912 1 PN5O6C24H26 AB5C6D24E26 -228.19 13.81 -8.79 -0.68 0
315811 126628916 1 ClF2N3O3H26C30 AB2C3D3E26F30 -147.29 4.66 -8.96 -0.76 0
315813 126628922 1 ClFO3N4C24H24 ABC3D4E24F24 -128.08 4.38 -8.66 -0.73 0
315814 126628929 1 SO2N3C32H43 AB2C3D32E43 2.24 1.12 -6.78 0.13 0
315816 126628933 1 OSN4H30C51 ABC4D30E51 241.28 2.78 -8.08 -1.29 0
315817 126628934 1 O3N4H32C57 A3B4C32D57 215.04 1.58 -8.09 -1.27 0
315820 126628938 1 SN5H35C57 AB5C35D57 298.18 0.74 -7.96 -1.32 0
315822 126628942 1 N5H41C65 A5B41C65 318.74 0.56 -7.96 -1.22 0
315823 126628943 1 OSN4H30C51 ABC4D30E51 238.76 1.44 -8.05 -1.32 0
315824 126628951 1 N3H41C57 A3B41C57 263.23 2.22 -7.96 -0.54 0
315825 126628957 1 ON4H36C51 AB4C36D51 286.82 7.61 -8.36 -1.76 0
315826 126628964 1 N4H34C49 A4B34C49 224.24 3.35 -7.98 -1.22 0
315827 126628965 1 SN4H36C54 AB4C36D54 257.54 2.06 -8.26 -1.15 0
315829 126628967 1 ON4H32C48 AB4C32D48 207.49 1.77 -8.34 -1.26 0
315831 126628971 1 ON4H32C48 AB4C32D48 196.66 2.88 -8.02 -0.97 0
315832 126628973 1 ON2H34C50 AB2C34D50 174.0 2.0 -8.05 -1.01 0
315833 126628988 1 ON6H38C63 AB6C38D63 310.3 3.12 -7.94 -1.26 0
315835 126628991 1 OSN4H34C54 ABC4D34E54 230.42 2.03 -8.06 -1.36 0
315836 126628992 1 ON4H44C67 AB4C44D67 286.73 1.22 -8.07 -1.33 0
315837 126628994 1 ON3H33C49 AB3C33D49 186.49 0.67 -8.12 -1.18 0
315841 126629010 1 ON6H30C50 AB6C30D50 263.15 1.79 -8.2 -1.34 0
315845 126629039 1 ON3H31C50 AB3C31D50 216.03 2.83 -8.22 -1.27 0
315846 126629051 2 N3O4C18H26 A3B4C18D26 -332.17 3.1 -8.94 -1.16 0
315847 126629054 1 N6O7C35H48 A6B7C35D48 -250.64 10.0 -9.2 -0.86 0
315848 126629064 2 N2H20C29 A2B20C29 270.76 4.48 -8.14 -0.61 0
315849 126629073 2 ON2H6C13 AB2C6D13 139.88 6.36 -9.98 -2.46 0
315850 126629075 1 N2H20C29 A2B20C29 138.79 1.35 -8.74 -1.34 0
315851 126629076 1 O2N3H15C26 A2B3C15D26 94.6 4.29 -9.5 -2.15 0
315852 126629078 1 N4O6C29H36 A4B6C29D36 -211.34 5.59 -8.8 -0.2 0
315857 126629114 1 O3N8C40H66 A3B8C40D66 -31.65 11.9 -3.42 -1.87 0
315859 126629125 1 N3H45C65 A3B45C65 283.81 2.77 -8.19 -0.49 0
315860 126629128 1 O5C6H12 A5B6C12 -235.07 1.68 -10.41 1.16 0
315862 126629138 1 NC10H17 AB10C17 20.12 3.08 -9.44 0.69 0
315863 126629139 1 Cl4N5O6C33H43 A4B5C6D33E43 -273.73 2.0 -9.19 -1.05 0
315864 126629142 1 N5O9C35H49 A5B9C35D49 -370.73 2.76 -9.07 -0.65 0
315865 126629143 2 N3O3C16H22 A3B3C16D22 -223.93 3.32 -8.75 -0.52 0
315866 126629147 1 NO2C18H19 AB2C18D19 -44.06 3.81 -9.2 -0.79 0
315869 126629155 2 ClNH6C8 ABC6D8 62.73 6.78 -9.32 -0.82 0
315870 126629195 1 ClO2S2N4C25H25 AB2C2D4E25F25 10.14 6.5 -9.06 -0.82 0
315871 126629203 1 N5O6C32H43 A5B6C32D43 -154.46 6.94 -8.59 -1.06 0
315872 126629214 1 F3O5N6C34H45 A3B5C6D34E45 -323.99 7.47 -9.39 -1.08 0