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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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163097 57639446 1 O2F3N6C22H25 A2B3C6D22E25 -158.64 2.82 -8.48 -0.9 0
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163098 57639702 1 ClON3C18H20 ABC3D18E20 46.87 4.71 -8.86 -0.63 0
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163099 57640984 1 SiO7C25H46 AB7C25D46 -377.48 2.74 -9.0 0.1 0
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163100 57641243 1 SCl2O3N4C21H24 AB2C3D4E21F24 -98.68 5.57 -9.56 -0.84 0
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163101 57641279 1 Cl2O3N5H15C18 A2B3C5D15E18 -17.06 2.97 -9.69 -1.19 0
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163102 57641310 1 Cl2N3O5C29H29 A2B3C5D29E29 -179.31 2.77 -9.54 -1.12 0
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163103 57641322 1 Cl2N2O3H16C22 A2B2C3D16E22 -60.72 3.02 -8.89 -1.32 0
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163104 57641343 1 N3O3C22H25 A3B3C22D25 -42.86 4.41 -8.78 -0.41 0
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163105 57641417 1 NO2H23C35 AB2C23D35 73.65 4.39 -8.01 -1.33 0
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163106 57641423 1 N2O4H64C83 A2B4C64D83 116.05 10.79 -8.07 -1.27 0
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163107 57641437 1 OC8H14 AB8C14 -55.11 1.54 -8.87 1.37 0
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163108 57641454 1 NS2O8C12H17 AB2C8D12E17 -245.14 0.5 -9.25 -1.48 0
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163109 57641459 1 NSO9C13H19 ABC9D13E19 -277.11 5.44 -9.37 -1.36 -1
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163111 57641560 1 O20C61H74 A20B61C74 -721.17 10.55 -8.09 -0.85 0
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163112 57641687 1 SiN3O4C24H41 AB3C4D24E41 -184.28 1.05 -8.75 -1.06 0
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163114 57642287 1 N5O5C33H41 A5B5C33D41 -163.26 6.5 -8.65 -0.66 0
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163115 57643836 2 O2C10H15 A2B10C15 -200.51 2.61 -9.96 -0.49 0
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163116 57643941 2 ClN2O2H9C16 AB2C2D9E16 24.49 5.69 -8.87 -2.45 0
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163117 57643966 1 SN2O4C18H24 AB2C4D18E24 -136.4 5.41 -9.24 -0.78 0
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163118 57643968 1 SN3O3C20H23 AB3C3D20E23 -39.15 2.7 -8.81 -0.26 0
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163119 57643971 1 SO4N5H21C22 AB4C5D21E22 -1.12 3.45 -9.34 -0.78 0
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163121 57646365 1 N3O5C26H31 A3B5C26D31 -72.66 8.74 -6.88 -1.52 0
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163123 57646407 1 NSO6C10H19 ABC6D10E19 -289.47 2.98 -10.44 -0.03 0
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163125 57646420 1 O5N8C30H46 A5B8C30D46 -217.61 11.51 -8.93 -0.46 0
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163134 57646478 1 SO2C14H20 AB2C14D20 -91.81 2.95 -8.78 -0.66 0