List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
276850 103825458 1 O2S2N3C12H19 A2B2C3D12E19 -89.12 8.12 -8.28 -0.66 0
276851 103825463 1 N4O4C13H18 A4B4C13D18 -92.68 4.06 -9.44 -1.46 0
276852 103825464 1 O2N3C10H17 A2B3C10D17 -85.01 3.91 -9.95 0.69 0
276853 103825465 1 N2O3C8H16 A2B3C8D16 -152.09 5.01 -9.9 0.67 0
276854 103825468 1 N4O4C13H18 A4B4C13D18 -93.88 7.49 -9.35 -1.13 0
276855 103825470 2 ON2C5H8 AB2C5D8 -58.97 3.37 -9.75 -0.14 0
276856 103825471 1 N3O3C13H19 A3B3C13D19 -131.59 8.5 -9.34 -0.6 0
276857 103825477 1 BrCl2N3O3H6C12 AB2C3D3E6F12 13.1 5.58 -9.44 -2.44 0
276858 103825480 1 BrClN2O2H10C14 ABC2D2E10F14 -37.17 3.37 -9.26 -1.07 0
276859 103825481 1 BrClN3O3H9C13 ABC3D3E9F13 -8.6 4.99 -9.38 -1.67 0
276860 103825482 1 BrClON2H8C10 ABCD2E8F10 2.29 3.76 -9.36 -0.82 0
276861 103825488 1 BrOCl2N2H9C13 ABC2D2E9F13 -4.1 6.82 -9.18 -1.23 0
276862 103825496 1 O2N3C14H19 A2B3C14D19 -60.45 4.96 -9.46 -0.74 0
276863 103825500 1 N3O3C15H23 A3B3C15D23 -131.48 3.77 -9.87 -0.31 0
276864 103825502 1 N3O3C12H25 A3B3C12D25 -173.86 3.77 -9.95 0.56 0
276865 103825505 1 NSO4C10H21 ABC4D10E21 -208.63 3.71 -9.94 0.82 0
276866 103825507 2 NOC5H11 ABC5D11 -117.21 2.28 -9.25 1.26 0
276867 103825508 1 NO4C14H21 AB4C14D21 -171.4 2.11 -8.74 -0.55 0
276868 103825512 1 NO4C15H23 AB4C15D23 -168.91 6.68 -9.2 -0.14 0
276869 103825513 1 N3O5C12H17 A3B5C12D17 -139.97 4.62 -9.93 -1.88 0
276870 103825514 1 ClNO3C13H18 ABC3D13E18 -142.07 3.01 -9.52 -0.65 0
276871 103825515 1 ClN2O3C15H21 AB2C3D15E21 -141.61 4.99 -9.7 -0.89 0
276872 103825518 1 NO3C14H21 AB3C14D21 -141.71 7.05 -9.39 -0.43 0
276873 103825520 1 N2O3C11H20 A2B3C11D20 -162.33 3.67 -9.99 0.55 0
276874 103825525 1 INO3C11H14 ABC3D11E14 -113.97 2.44 -9.26 -1.1 0
276875 103825526 1 N2O3C9H16 A2B3C9D16 -153.6 2.9 -10.12 0.5 0
276876 103825528 1 N2O2C9H12 A2B2C9D12 -24.88 2.27 -8.8 -0.1 0
276877 103825530 2 ON2C7H9 AB2C7D9 -53.2 4.62 -9.31 -0.6 0
276878 103825535 2 ON2C6H10 AB2C6D10 -85.98 3.49 -9.33 0.47 0
276879 103825536 1 N3O5C13H17 A3B5C13D17 -122.08 4.26 -9.99 -1.7 0
276880 103825544 1 O2N3C13H25 A2B3C13D25 -126.86 5.3 -8.95 0.99 0
276881 103825548 1 SO2N3C16H21 AB2C3D16E21 -57.39 2.76 -8.42 -0.62 0
276882 103825553 1 BrFN5H11C14 ABC5D11E14 46.4 9.12 -8.55 -1.11 0
276883 103825554 1 BrON5H12C14 ABC5D12E14 90.85 7.07 -9.29 -1.03 0
276884 103825567 1 ISN2O4C11H13 ABC2D4E11F13 -56.48 9.49 -9.46 -1.39 0
276885 103825571 1 SN3O3C12H13 AB3C3D12E13 -65.9 5.12 -9.56 -0.42 0
276886 103825578 1 SN3O3C14H17 AB3C3D14E17 -73.74 9.07 -9.36 -0.08 0
276887 103825585 1 NSO5C12H15 ABC5D12E15 -189.61 4.34 -9.45 -0.27 0
276888 103825599 1 NSO4C14H19 ABC4D14E19 -153.78 2.78 -9.38 -0.04 0
276889 103825602 1 ClNSO3H14C15 ABCD3E14F15 -83.29 5.17 -9.59 -0.9 0
276890 103825604 1 SN2O3C13H20 AB2C3D13E20 -110.97 3.53 -9.42 -0.27 0
276891 103825605 1 SN3O3C14H17 AB3C3D14E17 -80.47 9.55 -9.18 0.0 0
276892 103825606 1 ClNSO3H14C15 ABCD3E14F15 -79.99 5.75 -9.51 -0.84 0
276893 103825607 1 NSO3C16H17 ABC3D16E17 -89.08 5.76 -9.41 -0.63 0
276894 103825614 1 SN2O4C14H16 AB2C4D14E16 -103.97 3.79 -9.52 -0.6 0
276895 103825624 1 NCl2S2O3H11C13 AB2C2D3E11F13 -68.58 4.99 -9.57 -1.29 0
276896 103825627 1 NSO5C14H19 ABC5D14E19 -205.54 3.38 -9.34 0.03 0
276897 103825628 1 FSN2O3H13C14 ABC2D3E13F14 -107.58 4.65 -9.61 -1.32 0
276898 103825631 1 NSCl2O3H13C14 ABC2D3E13F14 -90.88 4.3 -9.92 -1.13 0
276899 103825652 1 BrNSO3C15H16 ABCD3E15F16 -81.12 5.46 -9.79 -0.96 0
276900 103825654 1 BrNSO3C15H16 ABCD3E15F16 -83.56 5.66 -9.32 -0.91 0
276901 103825660 1 SN3O3H13C14 AB3C3D13E14 -29.88 6.37 -10.07 -1.7 0
276902 103825665 1 SN2O3H14C15 AB2C3D14E15 -40.77 7.04 -9.84 -1.38 0
276903 103825666 1 SN2O3C15H24 AB2C3D15E24 -121.59 6.29 -9.69 -0.34 0
276904 103825667 1 NSBr2O3H13C14 ABC2D3E13F14 -68.49 3.92 -9.48 -1.4 0
276905 103825669 1 NSF2O3H13C14 ABC2D3E13F14 -163.89 2.81 -9.87 -1.29 0
276906 103825670 1 NSO3C13H19 ABC3D13E19 -108.8 4.24 -9.39 0.23 0
276907 103825671 1 SCl2N2O3H12C13 AB2C2D3E12F13 -71.83 5.66 -10.06 -1.39 0
276908 103825689 1 SN2O3C14H22 AB2C3D14E22 -119.5 3.9 -9.56 -0.26 0
276909 103825693 1 BrNS2O3C13H14 ABC2D3E13F14 -73.95 5.94 -9.72 -1.05 0
276910 103825698 1 SN2O3C15H24 AB2C3D15E24 -117.61 5.74 -9.61 -0.26 0
276911 103825725 1 ClFN3C13H15 ABC3D13E15 -1.91 2.87 -8.35 -0.44 0
276912 103825731 1 ClFN5C9H9 ABC5D9E9 46.39 1.61 -9.57 -0.7 0
276913 103825741 1 IN3C13H16 AB3C13D16 70.36 4.84 -8.26 -0.58 0
276914 103825742 1 IN3C13H16 AB3C13D16 68.15 4.27 -8.24 -0.59 0
276915 103825757 1 ON4C16H20 AB4C16D20 16.33 6.08 -8.49 0.15 0
276916 103825760 1 N4C15H22 A4B15C22 57.57 3.79 -7.9 0.52 0
276917 103825769 1 N5C16H19 A5B16C19 102.79 2.23 -7.98 -0.2 0
276918 103825773 1 FN4H13C14 AB4C13D14 40.22 4.84 -9.04 -0.58 0
276919 103825776 1 ClF2N2H9C12 AB2C2D9E12 -41.9 3.05 -9.0 -0.72 0
276920 103825780 1 N2F4H10C13 A2B4C10D13 -148.43 3.23 -9.03 -0.86 0
276921 103825802 1 N2F3H9C12 A2B3C9D12 -79.15 6.44 -8.76 -0.86 0
276922 103825804 1 FON2C14H15 ABC2D14E15 -35.66 6.96 -8.56 -0.25 0
276923 103825805 1 FON3C12H16 ABC3D12E16 -70.07 5.62 -8.9 -0.5 0
276924 103825806 1 SF2N3H11C15 AB2C3D11E15 1.49 3.39 -8.93 -1.3 0