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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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85104 49871793 1 OSCl2N5H23C30 ABC2D5E23F30 92.35 2.73 -9.21 -0.87 0
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85105 49871796 1 ClSO2N5H24C30 ABC2D5E24F30 59.21 3.09 -9.02 -0.9 0
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85106 49871797 1 ClSO2N5H24C30 ABC2D5E24F30 58.79 7.12 -9.12 -0.81 0
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85107 49871812 1 NOF2H2Cl3C6 ABC2D2E3F6 -129.17 2.74 -9.9 -1.52 0
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85108 49871824 1 I2N2O11H30C31 A2B2C11D30E31 -337.54 4.46 -9.23 -1.3 0
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85109 49871831 1 SN3O3C14H15 AB3C3D14E15 -39.25 3.98 -9.22 -1.12 0
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85110 49871837 1 O4N11C37H37 A4B11C37D37 4.94 6.65 -8.68 -0.84 0
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85111 49871838 1 FO4N7H38C41 AB4C7D38E41 -89.9 5.9 -8.56 -0.58 0
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85112 49871849 1 PN8O10C40H63 AB8C10D40E63 -517.31 7.54 -8.8 -0.04 0
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85113 49871851 1 N8O11C29H48 A8B11C29D48 -453.68 4.69 -9.38 -0.08 0
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85114 49871853 1 O2N4C21H26 A2B4C21D26 -40.17 5.69 -8.65 -0.94 0
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85115 49871864 1 FN7H16C21 AB7C16D21 95.82 4.9 -9.33 -1.22 0
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85116 49871884 1 N5C17H17 A5B17C17 103.52 3.59 -8.98 -0.22 0
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85117 49871886 1 ClFN3O4C31H35 ABC3D4E31F35 -177.34 9.06 -9.12 -1.34 0
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85118 49871893 2 ON3C15H15 AB3C15D15 21.42 5.29 -8.47 -1.06 0
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85119 49871894 1 O2N6C31H32 A2B6C31D32 15.41 2.51 -8.7 -1.03 0
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85120 49871896 1 F3N3O3H22C36 A3B3C3D22E36 -118.85 6.66 -9.26 -1.52 0
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85121 49871940 1 ON5H13C16 AB5C13D16 126.66 6.96 -8.68 -1.18 0
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85122 49871964 1 OSN3H15C17 ABC3D15E17 32.29 3.79 -8.51 -0.56 0
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85123 49871967 1 O2N3H17C18 A2B3C17D18 -4.48 5.66 -8.59 -0.37 0
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85124 49871970 1 NO2F4C32H35 AB2C4D32E35 -265.45 2.6 -9.22 -0.9 0
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85125 49871975 1 N3O5C26H33 A3B5C26D33 -129.38 3.27 -9.4 -1.18 0
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85126 49871976 1 ClSN4O4C22H25 ABC4D4E22F25 -74.77 3.7 -9.58 -1.36 0
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85127 49871988 1 O2N7C30H33 A2B7C30D33 15.18 8.16 -8.38 -0.86 0
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85128 49872007 1 ClSN2O3H19C27 ABC2D3E19F27 18.45 4.36 -8.82 -0.75 0