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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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297473 117618612 1 NOC14H23 ABC14D23 -57.33 3.1 -9.74 -0.18 0
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297474 117618613 1 FO3N5H20C24 AB3C5D20E24 -38.84 3.23 -8.7 -0.66 0
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297475 117618616 1 BrN2C9H11 AB2C9D11 70.11 2.58 -9.3 0.09 0
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297476 117618664 1 NO2C14H23 AB2C14D23 -92.23 2.63 -9.59 -0.03 0
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297477 117618688 2 NC5H5 AB5C5 44.26 4.32 -9.15 -0.86 0
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297478 117618705 1 NF3H8C11 AB3C8D11 -120.06 3.85 -9.66 -1.15 0
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297479 117618707 1 NO2F3C11H14 AB2C3D11E14 -246.76 3.55 -10.26 -0.56 0
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297480 117618713 1 NO2F3C11H14 AB2C3D11E14 -245.92 5.74 -10.26 -0.49 0
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297481 117618718 1 ClNOC13H14 ABCD13E14 -2.25 3.47 -9.11 -0.24 0
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297482 117618721 1 NF3H8C11 AB3C8D11 -120.84 4.28 -9.67 -1.16 0
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297483 117618738 1 FN2H11C12 AB2C11D12 11.75 3.1 -9.9 -0.37 0
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297484 117618811 1 P2O5C6H16 A2B5C6D16 -345.14 4.39 -10.43 1.01 0
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297485 117618833 1 O2N9C37H47 A2B9C37D47 37.57 10.6 -8.57 -1.53 1
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297486 117618866 1 OF2N2H29C35 AB2C2D29E35 56.25 3.67 0.0 0.0 1
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297487 117618868 1 ON4C31H37 AB4C31D37 44.3 1.33 0.0 0.0 0
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297488 117618875 1 FO2C14H17 AB2C14D17 -130.85 2.58 -9.53 -0.14 1
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297489 117618876 1 O2N4C49H55 A2B4C49D55 -11.25 1.79 0.0 0.0 0
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297490 117618884 1 ON3C21H23 AB3C21D23 9.8 6.11 -9.16 -0.55 0
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297491 117618917 2 FNOC11H11 ABCD11E11 -115.86 1.58 -9.08 -0.56 0
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297492 117618950 2 FNOC9H9 ABCD9E9 -104.86 0.93 -9.62 -0.58 0
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297493 117618951 1 N2C9H10 A2B9C10 37.1 3.25 -8.64 -0.25 0
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297494 117618986 1 NSO2C14H15 ABC2D14E15 -22.06 3.51 -8.77 -0.61 0
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297495 117618987 1 N2O2F3C17H17 A2B2C3D17E17 -183.21 4.25 -9.92 -0.5 0
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297496 117619066 1 NO12C29H45 AB12C29D45 -579.07 8.4 -9.89 -0.44 0
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297497 117619068 1 NO11C33H51 AB11C33D51 -530.22 9.02 -9.79 -0.07 0