List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
259750 103173533 1 N2O4C15H22 A2B4C15D22 -138.56 7.68 -8.93 -0.36 0
259751 103173542 1 NO4C10H13 AB4C10D13 -137.97 4.18 -9.61 -0.5 0
259752 103173544 1 NO4C12H17 AB4C12D17 -148.05 8.11 -8.91 -0.36 0
259753 103173623 1 O2N3C16H27 A2B3C16D27 -52.54 2.26 -8.4 0.0 0
259754 103173626 1 N3O3C14H23 A3B3C14D23 -82.83 6.9 -8.54 -0.26 0
259755 103173691 1 O2N3C15H21 A2B3C15D21 -24.28 7.22 -8.49 -0.64 0
259756 103173718 1 BrN3O3C13H14 AB3C3D13E14 -59.94 6.28 -9.19 -0.65 0
259757 103173719 1 BrN3O3C13H14 AB3C3D13E14 -60.3 3.65 -9.44 -0.82 0
259758 103173757 1 SN3O4C13H15 AB3C4D13E15 -92.87 3.47 -8.97 -0.61 0
259759 103173774 1 NO3C17H27 AB3C17D27 -131.91 2.17 -9.33 -0.17 0
259760 103173784 1 N2O4C15H24 A2B4C15D24 -144.5 6.59 -8.65 -0.29 0
259761 103173828 1 N2O3C14H20 A2B3C14D20 -60.6 4.12 -9.06 -0.48 0
259762 103173857 2 N2O2C6H7 A2B2C6D7 -77.92 9.77 -9.39 -0.92 0
259763 103173860 1 O2N5C13H19 A2B5C13D19 4.6 8.69 -9.14 -0.65 0
259764 103173864 1 O2N5C12H17 A2B5C12D17 13.09 4.92 -9.32 -0.69 0
259765 103173870 1 N3O3C13H19 A3B3C13D19 -88.84 1.66 -9.3 -0.3 0
259766 103173872 1 N3O3C14H21 A3B3C14D21 -93.27 2.21 -9.29 -0.36 0
259767 103173891 1 O3N4C13H18 A3B4C13D18 -42.91 8.03 -9.11 -0.58 0
259768 103173925 1 O2N3C14H19 A2B3C14D19 -19.88 3.28 -8.45 -0.56 0
259769 103173990 1 BrN2O2C14H21 AB2C2D14E21 -55.36 3.25 -8.71 -0.22 0
259770 103173995 1 BrO2N3C14H22 AB2C3D14E22 -40.5 3.84 -8.48 -0.38 0
259771 103174016 1 ClN2O2C12H19 AB2C2D12E19 -71.07 3.46 -9.23 -0.51 0
259772 103174056 1 ClN2O2C14H21 AB2C2D14E21 -70.8 4.62 -8.84 -0.14 0
259773 103174060 1 N3O3C13H23 A3B3C13D23 -87.61 4.33 -8.83 -0.38 0
259774 103174063 1 O2N3C13H21 A2B3C13D21 -39.22 3.65 -8.99 -0.1 0