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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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288675 104323350 1 FNO2C15H20 ABC2D15E20 -120.43 2.3 -8.79 -0.02 0
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288676 104323353 1 ClNO2C15H20 ABC2D15E20 -81.11 3.0 -8.9 -0.09 0
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288677 104323371 1 Cl2N2O2C15H18 A2B2C2D15E18 -96.02 5.68 -9.04 -0.48 0
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288678 104323374 1 SO2N4C14H18 AB2C4D14E18 -41.49 8.15 -8.8 -0.48 0
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288679 104323383 1 ClNO2C16H20 ABC2D16E20 -85.26 2.24 -8.82 -0.18 0
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288680 104323386 1 NOC13H25 ABC13D25 -85.63 2.13 -8.7 2.68 0
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288681 104323422 1 N2O2C17H24 A2B2C17D24 -75.53 5.47 -8.79 0.24 0
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288682 104323429 1 NOSC12H17 ABCD12E17 -28.01 2.86 -8.86 -0.06 0
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288683 104323483 1 SO2N3C14H17 AB2C3D14E17 2.57 4.45 -9.16 -0.85 0
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288684 104323500 1 SN3O3C12H17 AB3C3D12E17 -100.7 3.05 -9.22 -0.72 0
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288685 104323570 2 NOC8H11 ABC8D11 -84.99 4.36 -8.43 0.08 0
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288686 104323578 1 F2N2O2C15H18 A2B2C2D15E18 -164.55 4.03 -8.79 -0.6 0
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288687 104323780 1 ON2C18H34 AB2C18D34 -87.02 2.7 -8.55 2.62 0
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288688 104323843 1 ON2C15H28 AB2C15D28 -78.09 1.38 -8.8 2.58 0
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288689 104323860 1 ClNO2C16H22 ABC2D16E22 -95.56 3.72 -8.86 -0.28 0
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288690 104323898 1 NO2C14H27 AB2C14D27 -129.72 1.23 -8.74 2.57 0
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288691 104323930 2 ON2C7H10 AB2C7D10 -48.27 4.63 -9.21 -0.72 -1
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288692 104323957 1 BNOF3C8H14 ABCD3E8F14 -320.26 8.98 0.0 0.0 0
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288693 104323990 1 ON2C16H22 AB2C16D22 -33.24 3.32 -8.34 0.47 0
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288694 104324002 1 NOSC9H17 ABCD9E17 -60.87 3.36 -8.99 0.45 0
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288695 104324013 1 ON4C11H16 AB4C11D16 -16.61 1.34 -8.71 -0.21 0
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288696 104324017 1 BrON4C14H21 ABC4D14E21 -29.75 4.84 -8.71 -0.12 0
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288697 104324020 1 ON4C15H24 AB4C15D24 -47.73 4.7 -8.72 0.36 0
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288698 104324023 1 ON4C15H22 AB4C15D22 -11.46 5.38 -8.57 0.19 0
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288699 104324028 1 FON4C11H15 ABC4D11E15 -61.36 1.83 -9.01 -0.37 0