List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
256700 103140804 1 N2C17H24 A2B17C24 17.9 3.64 -8.88 -0.67 0
256701 103140815 1 N2C15H18 A2B15C18 30.06 1.19 -9.07 -0.72 0
256702 103140816 1 SN4C12H16 AB4C12D16 85.18 3.43 -8.72 0.02 0
256703 103140817 2 NC8H10 AB8C10 32.47 3.99 -8.96 -0.64 0
256704 103140828 1 N4C11H18 A4B11C18 65.79 4.97 -9.27 0.54 0
256705 103140829 1 SO2N4C10H18 AB2C4D10E18 -34.81 3.87 -9.35 0.66 0
256706 103140856 1 NOC15H19 ABC15D19 -27.58 3.68 -9.08 -0.69 0
256707 103140871 1 NOC19H25 ABC19D25 -30.3 2.55 -9.08 -0.69 0
256708 103140873 1 OSN2H14C16 ABC2D14E16 34.66 6.22 -8.48 -0.97 0
256709 103140875 1 NOC17H19 ABC17D19 -12.66 3.28 -9.25 -0.84 0
256710 103140880 1 NOC15H17 ABC15D17 -17.71 1.01 -9.21 -0.79 0
256711 103140884 1 SN4H12C16 AB4C12D16 105.22 7.71 -8.62 -1.08 0
256712 103140886 1 OSN2H14C16 ABC2D14E16 35.67 5.86 -8.02 -0.66 0
256713 103140892 1 ClNC15H16 ABC15D16 12.32 2.93 -9.23 -0.83 0
256714 103140902 1 OSN4H12C14 ABC4D12E14 36.39 2.84 -8.6 -1.07 0
256715 103140903 1 O3N4C14H20 A3B4C14D20 -25.3 3.7 -8.31 0.2 0
256716 103140910 1 BrNC13H14 ABC13D14 27.13 4.2 -9.22 -0.82 0
256717 103140916 1 BrNC15H18 ABC15D18 17.16 1.3 -9.17 -0.77 0
256718 103140918 1 S2N4C11H12 A2B4C11D12 111.92 3.82 -8.54 -0.72 0
256719 103140919 1 BrNC16H18 ABC16D18 25.43 2.66 -9.2 -0.81 0
256720 103140921 1 BrF2N4C11H11 AB2C4D11E11 -2.65 3.39 -8.7 -0.58 0
256721 103140922 1 BrNC14H16 ABC14D16 22.26 3.08 -9.15 -0.76 0
256722 103140923 1 SN2C11H12 AB2C11D12 41.22 3.84 -8.49 -0.81 0
256723 103140927 1 FN4C12H15 AB4C12D15 27.25 4.96 -9.15 -0.03 0
256724 103140935 1 OSN2H12C14 ABC2D12E14 40.3 4.58 -8.6 -0.96 0
256725 103140936 1 BrNC13H14 ABC13D14 28.83 3.07 -9.22 -0.82 0
256726 103140946 1 ClNC19H24 ABC19D24 2.27 3.31 -8.78 -0.51 0
256727 103140951 1 BrSN2H11C15 ABC2D11E15 79.71 4.34 -8.22 -0.84 0
256728 103140957 1 OSN2C12H14 ABC2D12E14 5.95 3.6 -8.51 -0.86 0
256729 103140958 1 ClNH12C14 ABC12D14 43.57 4.87 -9.24 -0.9 0
256730 103140961 1 N6C11H18 A6B11C18 87.47 5.61 -8.85 0.46 0
256731 103140963 1 N6C11H18 A6B11C18 88.02 4.29 -9.15 0.52 0
256732 103140966 1 F2N4C11H18 A2B4C11D18 -73.09 5.96 -9.35 0.4 0
256733 103140972 1 NO2C8H17 AB2C8D17 -114.86 2.44 -9.52 2.2 0
256734 103140984 1 FSO2C12H15 ABC2D12E15 -107.23 4.52 -8.61 -0.41 0
256735 103140991 1 OSN5H11C13 ABC5D11E13 45.69 2.92 -8.64 -1.09 0
256736 103140992 1 SN5C9H13 AB5C9D13 86.79 4.05 -9.11 -0.36 0
256737 103141004 1 FO2C12H15 AB2C12D15 -118.42 2.14 -8.97 -0.02 0
256738 103141008 1 SN4C14H14 AB4C14D14 86.43 4.83 -8.48 -0.98 0
256739 103141019 1 FO2C12H15 AB2C12D15 -124.04 3.08 -9.17 0.0 0
256740 103141020 1 ClO2C12H15 AB2C12D15 -85.36 3.19 -9.14 -0.12 0
256741 103141022 1 BrSN2H11C15 ABC2D11E15 77.86 4.02 -8.6 -1.0 0
256742 103141031 2 OC8H12 AB8C12 -98.12 2.02 -8.55 0.42 0
256743 103141033 1 ON4C12H18 AB4C12D18 24.14 3.94 -8.64 0.71 0
256744 103141041 1 ON4C10H18 AB4C10D18 2.08 6.53 -8.98 0.59 0
256745 103141048 1 FN4C12H15 AB4C12D15 29.21 4.11 -9.2 -0.04 0
256746 103141065 1 OSN2C13H16 ABC2D13E16 1.39 5.67 -8.3 -0.75 0
256747 103141079 1 N2O2C11H18 A2B2C11D18 -57.51 4.21 -8.56 0.75 0
256748 103141096 1 SN3H13C17 AB3C13D17 94.09 5.03 -8.22 -0.82 0
256749 103141105 1 S3N4H10C12 A3B4C10D12 115.6 3.68 -8.46 -1.16 0