List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
270750 103637938 1 N2O2C17H28 A2B2C17D28 -42.73 1.65 -8.13 0.41 0
270751 103637950 1 BrN2O2C16H25 AB2C2D16E25 -31.21 2.26 -8.79 -0.2 0
270752 103637953 2 NC8H13 AB8C13 20.06 2.22 -8.68 0.56 0
270753 103637955 1 N3C17H23 A3B17C23 65.26 2.32 -8.84 -0.62 0
270754 103637958 1 ON3C14H23 AB3C14D23 -35.3 2.89 -8.74 0.15 0
270755 103637959 1 ON3C11H21 AB3C11D21 -13.93 2.56 -8.7 1.04 0
270756 103637965 1 ON3C13H25 AB3C13D25 -45.05 3.46 -8.66 1.31 0
270757 103637988 1 ON3C13H27 AB3C13D27 -54.69 3.82 -8.72 1.22 0
270758 103637995 1 N2O2C15H22 A2B2C15D22 -58.27 3.48 -8.68 -0.13 0
270759 103637998 1 BrFON2C14H18 ABCD2E14F18 -46.88 3.8 -9.0 -0.92 0
270760 103637999 1 ON5C10H17 AB5C10D17 33.84 3.04 -8.84 -0.54 0
270761 103638000 1 O2N3C16H21 A2B3C16D21 -47.34 1.67 -8.83 -0.69 0
270762 103638001 1 BrOSN2C12H17 ABCD2E12F17 1.16 3.49 -8.83 -1.04 0
270763 103638002 1 ON3C12H21 AB3C12D21 -14.74 3.21 -8.93 0.66 0
270764 103638007 1 O2N3C14H21 A2B3C14D21 -49.27 2.28 -8.91 -0.82 0
270765 103638011 1 ClON3C13H18 ABC3D13E18 -0.14 2.98 -9.04 -0.95 0
270766 103638012 1 ON2C12H24 AB2C12D24 -55.36 3.35 -8.77 1.31 0
270767 103638013 1 ClN2O2C12H17 AB2C2D12E17 -38.4 2.37 -8.86 -0.63 0
270768 103638018 1 ON4C15H20 AB4C15D20 22.87 1.38 -8.79 -0.72 0
270769 103638022 2 NOC5H10 ABC5D10 -75.26 3.48 -8.89 0.93 0
270770 103638031 1 BrON3C13H18 ABC3D13E18 9.78 3.46 -8.92 -1.1 0
270771 103638054 1 ON3C17H23 AB3C17D23 3.76 1.9 -8.54 -0.1 0
270772 103638055 1 FON2C14H19 ABC2D14E19 -52.49 2.43 -8.83 -0.57 0
270773 103638062 1 BrON3C12H18 ABC3D12E18 -2.97 1.77 -8.91 -0.2 0
270774 103638063 1 BrNSO2C12H16 ABCD2E12F16 -83.13 1.57 -8.76 -0.91 0
270775 103638071 1 N2O2C11H22 A2B2C11D22 -80.47 3.59 -8.78 1.14 0
270776 103638073 1 ON2C11H20 AB2C11D20 -25.73 3.42 -8.72 0.21 0
270777 103638074 1 N2O3C13H24 A2B3C13D24 -139.36 3.03 -8.71 0.4 0
270778 103638078 1 ON3C14H27 AB3C14D27 -55.98 3.4 -8.74 1.28 0
270779 103638079 1 ON3C12H25 AB3C12D25 -55.75 2.72 -8.97 1.38 0
270780 103638089 2 NOC5H11 ABC5D11 -112.05 5.14 -9.17 1.25 0
270781 103638094 1 ON3C11H23 AB3C11D23 -43.37 4.36 -8.94 1.3 0
270782 103638103 1 NO2C11H23 AB2C11D23 -117.65 1.72 -8.83 2.01 0
270783 103638104 1 NOC13H27 ABC13D27 -91.99 1.44 -8.89 2.71 0
270784 103638107 1 NO2C12H25 AB2C12D25 -122.74 1.75 -8.68 2.01 0
270785 103638108 1 NOC14H23 ABC14D23 -48.87 1.28 -9.19 0.29 0
270786 103638109 1 NOC13H21 ABC13D21 -49.0 2.04 -8.91 0.48 0
270787 103638111 1 Cl2N2O3C12H14 A2B2C3D12E14 -52.67 5.4 -9.72 -1.68 0
270788 103638126 1 N2C15H22 A2B15C22 11.33 1.52 -9.02 0.2 0
270789 103638127 2 NC8H12 AB8C12 5.58 1.13 -8.91 0.18 0
270790 103638137 1 BrNOF3C14H19 ABCD3E14F19 -198.8 3.09 -8.84 -0.1 0
270791 103638139 1 FN2O2H13C14 AB2C2D13E14 -76.69 5.45 -9.28 -0.77 0
270792 103638150 1 F3N3O3C10H14 A3B3C3D10E14 -231.35 5.72 -9.47 -0.33 0
270793 103638151 1 ON2F3C14H15 AB2C3D14E15 -159.02 4.91 -9.4 -0.91 0
270794 103638152 1 F3N3O3C11H16 A3B3C3D11E16 -240.27 5.96 -9.41 0.18 0
270795 103638157 1 N2O2F3C12H15 A2B2C3D12E15 -230.49 1.98 -9.5 -0.45 0
270796 103638159 1 BrN2O2F3C13H16 AB2C2D3E13F16 -235.96 5.52 -8.94 -0.35 0
270797 103638164 1 ON2F3C12H13 AB2C3D12E13 -153.78 2.27 -9.84 -0.87 0
270798 103638169 1 SN2F3O4C11H19 AB2C3D4E11F19 -342.31 4.81 -10.08 0.0 0
270799 103638170 1 SN2O2F3C12H17 AB2C2D3E12F17 -231.61 3.69 -9.05 -0.06 0