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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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183115 76980503 1 OSN4C13H18 ABC4D13E18 52.42 7.2 -8.13 -0.31 0
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183116 76980521 1 F2O2N3C12H13 A2B2C3D12E13 -86.77 5.08 -8.35 -0.7 2
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183117 76980601 1 BrO2N3C13H14 AB2C3D13E14 -29.47 8.37 -8.78 -0.4 0
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183118 76980914 1 N2O4C15H16 A2B4C15D16 -116.6 4.75 -9.72 -1.18 2
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183119 76981035 1 SN2O4H12C13 AB2C4D12E13 -100.95 11.82 -8.99 -1.21 0
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183120 76981436 1 ClN2O2C15H15 AB2C2D15E15 -10.85 3.73 -8.9 -0.34 0
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183121 76981441 1 ClSN2O2H13C14 ABC2D2E13F14 3.78 3.67 -8.79 -0.81 0
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183122 76981443 1 ClSN2O2C10H13 ABC2D2E10F13 -25.54 1.82 -9.1 -0.86 0
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183123 76981444 1 ClOSN2C15H15 ABCD2E15F15 30.31 1.95 -8.81 -0.73 0
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183124 76981486 1 ClN3O4H10C13 AB3C4D10E13 3.07 4.61 -9.34 -1.56 0
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183125 76981487 1 ClN3O4H10C13 AB3C4D10E13 6.03 4.58 -9.3 -1.66 0
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183126 76981702 1 ClON4C11H11 ABC4D11E11 46.63 2.72 -9.26 -1.02 0
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183127 76981703 1 ClON4H11C14 ABC4D11E14 73.49 2.5 -9.1 -1.08 0
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183128 76981704 1 ClN2O2C15H15 AB2C2D15E15 -5.75 3.26 -8.87 -0.32 0
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183129 76981705 1 ClN2O2C12H17 AB2C2D12E17 -47.79 3.71 -8.85 -0.29 0
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183130 76981927 1 N2O5C14H14 A2B5C14D14 -94.46 6.95 -9.9 -1.54 0
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183131 76981928 1 NO3C9H13 AB3C9D13 -123.65 2.66 -9.52 0.05 0
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183132 76981929 1 ClSN3O3H12C13 ABC3D3E12F13 -54.15 4.08 -9.0 -1.33 0
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183133 76981930 1 BrNO4C15H16 ABC4D15E16 -128.15 4.1 -9.05 -0.85 0
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183134 76981931 1 NO4C16H19 AB4C16D19 -135.75 4.73 -9.37 -0.66 0
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183135 76982132 1 N3O3C12H23 A3B3C12D23 -121.87 2.75 -8.75 0.88 0
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183136 76983309 1 ClNOC14H20 ABCD14E20 -25.46 3.79 -8.75 0.11 0
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183137 76983310 1 OSN3C11H15 ABC3D11E15 -27.52 4.49 -8.64 -0.13 0
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183138 76983311 1 BrClNO2C16H23 ABCD2E16F23 -71.33 4.97 -8.88 -0.31 0
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183139 76983312 1 BrNO2C17H26 ABC2D17E26 -71.85 1.8 -8.76 -0.2 1