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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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265650 103536924 1 N3O3C14H15 A3B3C14D15 -69.77 5.1 -9.44 -0.97 0
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265651 103537003 1 NO3C15H17 AB3C15D17 -54.33 6.04 -9.53 -0.54 0
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265652 103537004 1 NO3C17H21 AB3C17D21 -83.86 4.96 -9.28 -0.3 0
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265653 103537005 1 N2O3C15H18 A2B3C15D18 -50.38 3.81 -9.31 -1.02 0
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265654 103537270 1 ClON2C11H15 ABC2D11E15 -26.11 2.61 -8.48 -0.18 0
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265655 103537350 1 BrNO2C12H24 ABC2D12E24 -105.87 3.45 -8.89 -0.04 0
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265656 103537395 1 BrON2C10H13 ABC2D10E13 -11.74 5.21 -9.13 -0.27 0
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265657 103537401 1 ClFON2C10H12 ABCD2E10F12 -62.58 2.7 -8.6 -0.44 0
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265658 103537416 1 ClN2O2C11H15 AB2C2D11E15 -57.92 5.12 -8.5 -0.15 0
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265659 103537571 1 NO3C17H23 AB3C17D23 -62.82 3.31 -8.86 -0.2 0
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265660 103537601 1 FNO3C16H20 ABC3D16E20 -100.63 6.76 -9.08 -0.53 0
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265661 103537605 1 NO3C15H19 AB3C15D19 -92.48 8.73 -9.23 -0.92 0
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265662 103537606 1 FNO3C15H18 ABC3D15E18 -139.06 9.22 -9.3 -1.06 0
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265663 103537607 1 NO4C16H21 AB4C16D21 -134.9 9.75 -9.08 -0.38 0
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265664 103537610 1 FNO3C15H18 ABC3D15E18 -140.45 8.22 -9.38 -1.11 0
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265665 103537611 1 NO3C15H19 AB3C15D19 -92.24 5.06 -9.14 -0.64 0
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265666 103537614 1 FNO3C15H18 ABC3D15E18 -140.82 9.0 -9.65 -0.78 0
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265667 103537620 1 NO4C16H21 AB4C16D21 -130.82 2.83 -9.09 -0.84 0
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265668 103537622 2 NOC4H8 ABC4D8 -97.38 3.81 -9.24 1.11 0
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265669 103537623 1 N2O2C9H18 A2B2C9D18 -101.96 3.86 -9.19 1.1 0
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265670 103537624 1 N2O3C8H16 A2B3C8D16 -129.94 3.91 -9.31 1.15 0
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265671 103537689 1 NO2C17H27 AB2C17D27 -92.86 3.91 -9.05 0.4 0
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265672 103537740 1 NO3C13H27 AB3C13D27 -152.73 4.45 -9.0 1.58 0
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265673 103537742 1 NO4C15H23 AB4C15D23 -148.49 2.53 -8.67 0.39 0
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265674 103537922 1 N2O3C15H30 A2B3C15D30 -155.79 3.88 -8.79 0.77 0