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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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283375 103978569 1 NO4C12H19 AB4C12D19 -196.6 6.83 -10.02 0.31 0
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283376 103978617 1 NO4C15H19 AB4C15D19 -156.61 5.04 -8.74 0.1 0
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283377 103978618 1 NO4C16H21 AB4C16D21 -173.66 6.02 -8.95 0.18 0
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283378 103978660 1 NO3C16H21 AB3C16D21 -136.91 8.94 -9.56 -0.35 0
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283379 103978664 1 FNO3C14H16 ABC3D14E16 -167.59 6.14 -9.94 -0.84 0
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283380 103978733 1 NO3C17H23 AB3C17D23 -140.56 7.97 -9.61 0.14 0
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283381 103978806 1 NO3C13H21 AB3C13D21 -150.56 8.28 -10.37 0.47 0
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283382 103978825 1 NO3C15H25 AB3C15D25 -168.92 5.04 -9.38 0.65 0
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283383 103978855 1 NO3C15H25 AB3C15D25 -182.58 8.2 -10.23 0.53 0
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283384 103978858 1 NO4C11H19 AB4C11D19 -213.2 8.63 -10.4 0.49 0
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283385 103978868 1 NO4C15H25 AB4C15D25 -227.29 8.85 -10.31 0.41 0
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283386 103978930 1 N2O4C13H18 A2B4C13D18 -146.81 6.28 -10.3 -0.26 0
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283387 103978934 1 N2O3C15H26 A2B3C15D26 -160.92 6.64 -9.0 0.54 0
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283388 103979184 1 O2N3H13C14 A2B3C13D14 -36.21 7.51 -8.9 -0.76 0
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283389 103979218 2 NOC6H10 ABC6D10 -112.51 2.89 -9.36 0.01 0
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283390 103979425 1 N2O2C17H22 A2B2C17D22 -78.13 7.35 -8.93 -0.37 0
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283391 103979478 1 N3O3C14H17 A3B3C14D17 -90.9 7.97 -9.13 -0.86 0
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283392 103979538 1 FN2O2H11C14 AB2C2D11E14 -80.0 3.69 -9.97 -1.12 0
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283393 103979540 1 SN2O2C14H14 AB2C2D14E14 -54.9 7.37 -8.53 -0.7 0
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283394 103979541 1 SN2O2C14H14 AB2C2D14E14 -55.18 3.24 -8.77 -0.88 0
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283395 103979542 1 SN2O2C14H14 AB2C2D14E14 -55.2 7.29 -8.57 -0.73 0
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283396 103979543 1 SN2O3C15H16 AB2C3D15E16 -92.56 6.49 -8.86 -0.39 0
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283397 103979544 1 SN2O3C15H16 AB2C3D15E16 -94.6 4.74 -8.8 -0.34 0
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283398 103979555 1 SN2O2C16H24 AB2C2D16E24 -109.92 6.47 -8.51 -0.34 0
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283399 103979556 1 SN2O2C15H22 AB2C2D15E22 -98.07 6.41 -8.54 -0.28 0