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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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251675 103105888 1 O2N3C16H19 A2B3C16D19 -25.51 5.1 -9.42 -0.29 0
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251676 103105905 2 ON4C5H7 AB4C5D7 12.97 6.01 -10.12 -0.78 0
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251677 103105906 1 O3N5C13H19 A3B5C13D19 -29.69 4.71 -10.36 -0.9 0
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251678 103105907 1 SO3N5C12H15 AB3C5D12E15 -41.47 1.08 -9.2 -0.86 0
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251679 103105924 1 N4O4C13H20 A4B4C13D20 -124.76 2.99 -9.76 -0.5 0
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251680 103105937 1 F2O2N3C13H13 A2B2C3D13E13 -107.8 3.97 -10.49 -0.99 0
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251681 103105942 1 O3N4C13H22 A3B4C13D22 -106.02 2.36 -10.3 -0.51 0
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251682 103105966 1 O3N4C14H22 A3B4C14D22 -101.63 2.57 -10.24 -0.46 0
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251683 103105970 1 ClO2N5C11H14 AB2C5D11E14 -10.82 2.24 -9.6 -0.52 0
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251684 103105984 1 SO2N4C12H16 AB2C4D12E16 -17.79 4.43 -9.49 -0.8 0
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251685 103106001 1 O2N6C11H16 A2B6C11D16 3.38 3.75 -10.14 -0.53 0
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251686 103106002 1 SO2N3C11H13 AB2C3D11E13 -6.11 4.82 -9.47 -0.66 0
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251687 103106011 1 SO2N3C13H17 AB2C3D13E17 -23.04 5.35 -9.52 -0.62 0
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251688 103106014 1 O3N4C11H18 A3B4C11D18 -80.33 8.18 -9.88 -0.26 0
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251689 103106027 1 SN3O3C14H21 AB3C3D14E21 -94.62 5.15 -8.74 -0.41 0
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251690 103106036 1 F2O2N3C13H13 A2B2C3D13E13 -104.51 4.87 -10.26 -0.88 0
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251691 103106038 1 O4N5C12H19 A4B5C12D19 -136.72 4.56 -10.32 -0.72 0
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251692 103106044 1 O2N4C15H20 A2B4C15D20 -20.84 5.9 -10.22 -0.35 0
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251693 103106048 1 O2N5C14H21 A2B5C14D21 -24.08 3.66 -9.4 -0.62 0
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251694 103106071 1 N3O3C15H19 A3B3C15D19 -71.44 3.6 -9.46 -0.41 0
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251695 103106076 1 BrSO2N3C13H16 ABC2D3E13F16 -15.6 4.39 -9.57 -0.99 0
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251696 103106096 1 O2N5C14H21 A2B5C14D21 -25.85 2.5 -9.61 -0.36 0
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251697 103106108 1 N3O3C15H19 A3B3C15D19 -71.41 3.62 -9.51 -0.46 0
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251698 103106122 1 FO2N3C15H18 AB2C3D15E18 -73.3 5.19 -10.17 -0.61 0
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251699 103106124 1 O3N5C13H21 A3B5C13D21 -90.2 6.46 -10.07 -0.17 0