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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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182710 76929667 1 O2N4C13H26 A2B4C13D26 -67.33 4.25 -8.58 0.53 0
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182711 76929668 1 O2N4C11H24 A2B4C11D24 -68.97 3.15 -8.82 0.62 0
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182712 76929705 1 O2N4C11H24 A2B4C11D24 -76.12 2.48 -8.7 0.73 0
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182713 76929706 2 ON2C6H13 AB2C6D13 -79.02 5.12 -9.02 0.74 0
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182714 76929707 1 O2N4C15H24 A2B4C15D24 -23.48 6.04 -9.1 -0.32 0
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182715 76929863 1 FSN3O4C11H14 ABC3D4E11F14 -154.67 5.18 -9.45 -0.79 0
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182716 76929933 1 FO2N3C11H14 AB2C3D11E14 -71.83 3.67 -9.0 -0.3 0
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182717 76930281 1 N4O4C11H20 A4B4C11D20 -186.39 5.45 -9.65 -0.03 0
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182718 76930501 1 N2O4C15H16 A2B4C15D16 -103.02 8.49 -9.85 -1.91 0
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182719 76930506 1 NO3C14H17 AB3C14D17 -100.78 6.6 -9.7 -0.8 0
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182720 76930507 1 NO3C9H15 AB3C9D15 -134.32 6.79 -9.68 -0.36 0
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182721 76930508 1 N3O4C13H19 A3B4C13D19 -151.95 6.65 -9.95 -1.19 0
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182722 76930731 1 FNO4C15H18 ABC4D15E18 -188.08 3.71 -9.87 -1.48 0
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182723 76930732 1 N3O3C13H19 A3B3C13D19 -69.9 4.42 -9.28 -0.76 0
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182724 76930733 1 ON4C14H18 AB4C14D18 39.99 10.52 -9.21 -2.05 0
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182725 76930734 1 NO4C15H19 AB4C15D19 -142.36 3.04 -9.72 -1.32 0
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182726 76930957 1 FON3C14H20 ABC3D14E20 -61.49 4.63 -8.66 -0.57 0
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182727 76931033 1 ON3C16H19 AB3C16D19 42.41 3.12 -8.26 -0.05 1
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182728 76931410 1 SN2O3H9C14 AB2C3D9E14 -4.29 3.76 0.0 0.0 0
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182729 76931592 1 ClFNO3C15H17 ABCD3E15F17 -160.77 2.27 -9.94 -1.01 0
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182730 76931593 1 NO3C16H21 AB3C16D21 -116.74 8.25 -9.48 -0.78 0
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182731 76931594 1 FNO3C14H16 ABC3D14E16 -154.72 2.89 -9.75 -0.7 0
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182732 76931668 1 NO4C16H21 AB4C16D21 -145.11 3.91 -9.07 -0.3 0
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182733 76931751 1 N5C16H23 A5B16C23 56.43 4.58 -7.88 -0.63 0
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182734 76931937 3 NOC5H5 ABC5D5 -38.14 3.79 -10.06 -1.59 0
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182735 76932071 1 O2N3C15H23 A2B3C15D23 -45.07 3.84 -8.63 0.41 1
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182736 76932304 1 N2O3H11C13 A2B3C11D13 -25.27 2.5 0.0 0.0 0
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182737 76933422 1 FO2N3H12C13 AB2C3D12E13 -23.06 2.81 -9.09 -0.68 0
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182738 76933490 1 ClFON4C13H18 ABCD4E13F18 -66.15 8.98 -8.9 -0.31 0
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182739 76933816 1 FON4C15H23 ABC4D15E23 -62.75 4.1 -8.81 -0.71 0
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182740 76934115 1 ON5C12H19 AB5C12D19 1.32 6.56 -9.12 0.03 0
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182741 76934116 1 ON5C15H23 AB5C15D23 -7.47 3.72 -7.82 0.51 0
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182742 76934117 1 O2N5C14H17 A2B5C14D17 -3.75 9.08 -8.57 -0.61 0
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182743 76934335 1 O2N5C14H21 A2B5C14D21 -43.86 7.22 -8.58 0.22 0
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182744 76934393 1 S2N3O5C10H21 A2B3C5D10E21 -185.98 6.66 -9.23 -0.42 0
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182745 76934394 1 S2N3O5C9H19 A2B3C5D9E19 -181.12 7.01 -9.61 -0.3 0
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182746 76934395 1 SBr2N2O3H8C10 AB2C2D3E8F10 -53.81 2.12 -9.34 -1.82 0
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182747 76934447 1 N2O3C12H16 A2B3C12D16 -91.24 4.1 -10.06 -1.18 0
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182748 76934763 1 F2N3O3C12H15 A2B3C3D12E15 -180.97 2.93 -9.06 -0.67 0
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182749 76934938 1 SN4O4C11H14 AB4C4D11E14 -0.13 7.81 -8.77 -1.03 0
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182750 76935032 1 OSN3C10H13 ABC3D10E13 20.82 4.99 -8.86 -0.29 0
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182751 76935033 1 N3O3C14H21 A3B3C14D21 -61.49 5.61 -8.77 0.03 0
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182752 76935034 1 N3O3C15H23 A3B3C15D23 -75.53 5.61 -9.25 0.24 0
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182753 76935047 1 ClN3O4H10C13 AB3C4D10E13 7.49 5.39 -9.43 -1.42 0
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182754 76935048 1 N3O4H13C14 A3B4C13D14 7.14 2.72 -9.29 -1.27 0
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182755 76935049 1 N3O4H13C14 A3B4C13D14 7.05 6.24 -9.32 -1.23 0
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182756 76935176 1 N3O4C11H15 A3B4C11D15 -45.36 8.84 -9.18 -1.13 0
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182757 76935177 1 N3O4C13H19 A3B4C13D19 -48.82 9.15 -9.1 -1.25 0
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182758 76935549 1 O2F3N3C11H12 A2B3C3D11E12 -191.26 3.09 -9.12 -0.37 0
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182759 76935820 1 ClN3O4H10C13 AB3C4D10E13 5.07 7.03 -9.43 -1.52 0