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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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71377 48414733 1 OCl2N2C13H18 AB2C2D13E18 4.11 2.65 -8.93 0.01 0
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71378 48414736 1 ClFN2O2C16H18 ABC2D2E16F18 -55.03 1.86 -8.98 -0.78 0
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71379 48414738 1 OSN2C15H20 ABC2D15E20 33.76 2.59 -8.82 -0.24 0
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71380 48414742 1 N2O3C18H22 A2B3C18D22 -41.52 4.25 -8.77 -0.28 0
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71381 48414743 1 S2N3O3C15H21 A2B3C3D15E21 -34.27 4.36 -8.76 -1.23 0
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71382 48414745 1 ON4C18H20 AB4C18D20 84.5 2.68 -8.94 -0.9 0
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71383 48414746 1 N3O3C20H23 A3B3C20D23 -46.61 7.57 -8.67 -1.55 0
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71384 48414749 1 SO2N3C20H21 AB2C3D20E21 25.29 6.63 -8.79 -1.15 0
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71385 48414751 1 ClN2O2C18H19 AB2C2D18E19 4.93 2.42 -8.91 -0.98 0
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71386 48414752 1 ON2C21H30 AB2C21D30 2.09 2.63 -8.85 0.65 0
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71387 48414753 1 FN2O2C22H23 AB2C2D22E23 -25.21 4.61 -8.85 -0.34 0
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71388 48414754 1 ON5C21H29 AB5C21D29 49.14 3.84 -8.93 -0.67 0
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71389 48414768 1 N3O3C19H27 A3B3C19D27 -92.26 5.53 -8.86 -0.07 0
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71390 48414769 1 OF2N2C15H16 AB2C2D15E16 -56.42 3.5 -9.07 -0.9 0
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71391 48414772 1 N3O3C22H31 A3B3C22D31 -87.13 2.65 -8.78 -0.13 0
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71392 48414773 2 NOC10H11 ABC10D11 15.69 2.8 -8.77 -0.66 0
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71393 48414775 1 O2N4C25H26 A2B4C25D26 67.58 3.71 -8.52 -0.73 0
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71394 48414782 1 O2N3C18H23 A2B3C18D23 -23.03 6.24 -8.9 0.03 0
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71395 48414786 1 ON5C17H19 AB5C17D19 106.47 4.42 -8.89 -0.98 0
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71396 48414787 1 SN3O3C18H25 AB3C3D18E25 -53.68 4.05 -8.64 -0.1 0
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71397 48414788 1 ON5C15H17 AB5C15D17 96.69 3.44 -8.96 -1.2 0
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71398 48414789 1 SO3N4C20H26 AB3C4D20E26 -27.2 5.41 -9.03 -1.15 0
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71399 48414790 1 N3O3C19H27 A3B3C19D27 -88.13 2.68 -8.83 -0.04 0
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71400 48414794 1 ON5C24H27 AB5C24D27 93.21 3.45 -8.94 -0.92 0
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71401 48414796 1 ON5C20H25 AB5C20D25 76.25 4.26 -8.78 -0.52 0