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