List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
76852 48425482 1 N3O3C16H29 A3B3C16D29 -175.94 4.7 -9.68 0.75 0
76853 48425483 1 SO2N6C13H22 AB2C6D13E22 -10.17 7.28 -9.26 -0.53 0
76854 48425485 1 BrO2S2N3C14H16 AB2C2D3E14F16 -28.87 1.41 -9.37 -1.58 0
76855 48425486 1 FN2O3C16H23 AB2C3D16E23 -170.2 3.97 -9.05 -0.03 0
76856 48425487 1 N2O3C16H24 A2B3C16D24 -123.96 3.0 -9.36 0.34 0
76857 48425489 1 N2O3C16H20 A2B3C16D20 -96.37 1.67 -9.18 -0.71 0
76858 48425490 1 BrSN2O2C15H21 ABC2D2E15F21 -81.95 3.77 -8.94 -0.62 0
76859 48425492 1 O2N5C13H17 A2B5C13D17 -21.83 3.42 -9.55 -1.21 0
76860 48425493 2 ClNOC8H11 ABCD8E11 -111.29 5.9 -9.28 -0.25 0
76861 48425494 1 ClN2O3C16H23 AB2C3D16E23 -139.7 6.19 -8.62 0.18 0
76862 48425495 1 BrN2O3C15H21 AB2C3D15E21 -119.33 5.73 -9.01 -0.1 0
76863 48425496 1 Cl2N2O3C15H20 A2B2C3D15E20 -138.99 6.26 -8.95 -0.42 0
76864 48425497 1 N3O3C16H31 A3B3C16D31 -187.5 4.09 -9.64 0.72 0
76865 48425498 1 BrN2O2C15H21 AB2C2D15E21 -86.83 2.44 -9.56 -0.13 0
76866 48425499 1 N2O3C18H26 A2B3C18D26 -129.07 3.73 -9.63 -0.21 0
76867 48425500 1 N3O4C13H23 A3B4C13D23 -196.96 8.97 -9.65 0.58 0
76868 48425501 1 SN2O5C20H24 AB2C5D20E24 -171.94 2.26 -8.94 -0.81 0
76869 48425502 1 ClN3O3C17H22 AB3C3D17E22 -131.19 8.34 -8.73 -0.19 0
76870 48425503 1 SN2O2C20H24 AB2C2D20E24 -52.16 3.51 -8.83 -0.64 0
76871 48425504 1 SO2N3C14H21 AB2C3D14E21 -73.19 5.36 -8.85 -0.26 0
76872 48425505 1 SCl2N2O2C15H20 AB2C2D2E15F20 -98.42 3.96 -8.89 -0.78 0
76873 48425506 1 SN2O2C16H24 AB2C2D16E24 -92.66 2.01 -8.78 -0.62 0
76874 48425507 1 SO2N3C14H21 AB2C3D14E21 -74.52 0.98 -9.14 -0.39 0
76875 48425508 1 ClSN2O2C15H21 ABC2D2E15F21 -90.53 2.49 -9.02 -0.62 0
76876 48425509 2 N2O2C6H11 A2B2C6D11 -198.34 6.26 -9.74 0.6 0
76877 48425510 1 N3O4C10H19 A3B4C10D19 -189.04 4.53 -9.83 0.35 0
76878 48425511 2 ON2C7H12 AB2C7D12 -81.08 4.0 -9.51 0.22 0
76879 48425514 1 SN2O5C15H22 AB2C5D15E22 -194.4 7.9 -9.5 -0.72 0
76880 48425518 1 N4O4C15H18 A4B4C15D18 -65.58 7.19 -9.48 -1.58 0
76881 48425519 1 N3O3C14H21 A3B3C14D21 -90.22 2.42 -9.64 -0.28 0
76882 48425521 1 O3N4C15H26 A3B4C15D26 -109.03 2.81 -9.6 -0.08 0
76883 48425522 1 N2O3C20H30 A2B3C20D30 -145.27 4.59 -9.62 -0.43 0
76884 48425525 1 N3O4C18H21 A3B4C18D21 -118.58 2.12 -9.06 -0.76 0
76885 48425528 1 ClN2O2C16H23 AB2C2D16E23 -101.69 3.33 -9.38 -0.16 0
76886 48425529 1 N2F3O3C15H19 A2B3C3D15E19 -278.35 5.31 -9.67 -0.52 0
76887 48425530 1 BrN2O4C18H21 AB2C4D18E21 -115.68 2.52 -9.26 -0.62 0
76888 48425532 1 ClSN2O2C13H19 ABC2D2E13F19 -86.86 4.72 -9.15 -0.24 0
76889 48425535 1 N2O3C19H30 A2B3C19D30 -145.63 2.74 -8.84 0.42 0
76890 48425536 1 BrN2O3C16H23 AB2C3D16E23 -126.8 1.13 -8.86 -0.16 0
76891 48425537 1 N2O3C19H30 A2B3C19D30 -149.68 1.33 -8.72 0.4 0
76892 48425538 1 BrO2N4C18H23 AB2C4D18E23 -47.43 4.05 -9.22 -0.75 0
76893 48425539 1 BrN2O4C18H21 AB2C4D18E21 -113.39 4.34 -9.12 -0.6 0
76894 48425540 1 SN3O4C16H23 AB3C4D16E23 -158.28 4.68 -9.12 -1.15 0
76895 48425541 1 ClN2O3C15H21 AB2C3D15E21 -128.36 2.52 -9.57 -0.17 0
76896 48425543 1 Cl2N2O3C15H20 A2B2C3D15E20 -128.3 6.88 -9.16 -0.41 0
76897 48425544 1 N3O4C15H23 A3B4C15D23 -166.28 3.86 -9.33 -0.62 0
76898 48425546 2 ON2C10H13 AB2C10D13 -25.01 2.49 -9.44 -0.36 0
76899 48425547 2 ON2C8H10 AB2C8D10 -23.65 5.0 -9.16 -0.66 0
76900 48425548 1 O2N5C17H23 A2B5C17D23 -31.06 0.53 -9.46 -0.81 0
76901 48425550 2 ON2C8H14 AB2C8D14 -102.51 2.21 -9.28 0.55 0