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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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38728 8137827 1 N2S2O5C15H22 A2B2C5D15E22 -182.03 9.17 -9.32 -0.89 0
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38729 8137830 1 O2N4C15H16 A2B4C15D16 4.76 3.16 -9.34 -0.81 0
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38730 8137832 1 N3O5C16H19 A3B5C16D19 -115.55 2.12 -8.88 -0.37 0
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38731 8137834 2 N2O2C9H10 A2B2C9D10 -116.4 7.34 -9.54 -0.87 0
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38732 8137835 1 SF2N2O2C14H16 AB2C2D2E14F16 -143.55 1.24 -9.03 -0.69 0
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38733 8137837 1 ClSN2O3H17C19 ABC2D3E17F19 -23.5 3.46 -8.52 -0.67 0
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38734 8137839 1 FSN3O4C17H22 ABC3D4E17F22 -180.14 2.6 -9.75 -0.74 0
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38735 8137844 1 N3O3C17H21 A3B3C17D21 -96.73 6.86 -9.47 -0.74 0
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38736 8137845 1 NSO3C21H23 ABC3D21E23 -71.83 4.61 -8.88 -0.3 0
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38737 8137847 1 SN2O5C21H22 AB2C5D21E22 -97.48 6.95 -8.7 -0.3 0
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38738 8137848 1 N3O4C17H23 A3B4C17D23 -109.76 2.07 -8.99 -0.6 0
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38739 8137849 1 SN2O4C22H24 AB2C4D22E24 -139.06 8.7 -8.26 -0.38 0
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38740 8137850 1 N4O5C21H22 A4B5C21D22 -35.19 4.39 -9.16 -1.48 0
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38741 8137852 1 SN3O3C18H23 AB3C3D18E23 -90.17 4.07 -8.55 -0.34 0
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38742 8137853 1 N4O4C23H26 A4B4C23D26 -69.13 3.87 -8.96 -0.57 0
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38743 8137854 1 FN3O3C21H22 AB3C3D21E22 -75.85 3.44 -9.09 -0.72 0
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38744 8137855 1 ClN3O3C21H22 AB3C3D21E22 -36.7 3.79 -8.98 -0.69 0
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38745 8137857 1 N3O4C21H23 A3B4C21D23 -46.98 0.33 -8.96 -0.81 0
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38746 8137860 1 N3O3C21H29 A3B3C21D29 -77.25 6.28 -8.91 -0.52 0
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38747 8137862 1 N3O3C25H25 A3B3C25D25 -12.07 3.77 -8.99 -0.68 0
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38748 8137863 1 SO2N3C21H23 AB2C3D21E23 -40.31 4.35 -8.92 -0.72 0
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38749 8137864 1 N3O4C22H25 A3B4C22D25 -67.05 5.16 -8.92 -0.52 0
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38750 8137866 1 OSN7H19C20 ABC7D19E20 57.44 4.16 -8.84 -0.77 0
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38751 8137868 1 SO2N3C21H23 AB2C3D21E23 -46.19 5.83 -8.84 -0.68 0
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38752 8137869 1 SO2N3C21H23 AB2C3D21E23 -48.07 3.66 -9.02 -0.83 0