List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
251850 103107339 1 ON4C12H22 AB4C12D22 -23.64 5.24 -9.22 0.79 0
251851 103107342 1 O2N3C13H19 A2B3C13D19 -11.07 4.85 -10.11 -0.29 0
251852 103107343 1 ON3C15H21 AB3C15D21 -10.29 4.37 -8.53 0.03 0
251853 103107346 1 N3O3C12H19 A3B3C12D19 -81.14 4.39 -10.35 -0.39 0
251854 103107368 1 N2O3C14H26 A2B3C14D26 -158.04 4.43 -8.86 1.05 0
251855 103107382 1 N3O3C13H19 A3B3C13D19 -31.79 9.88 -9.56 -1.28 0
251856 103107394 1 O4N5C8H11 A4B5C8D11 -106.07 3.61 -10.34 -0.97 0
251857 103107422 1 ON5C15H21 AB5C15D21 20.29 3.8 -9.13 -0.64 0
251858 103107427 1 BrOSN2C12H19 ABCD2E12F19 -32.29 4.87 -8.93 -0.21 0
251859 103107428 1 ON2C18H30 AB2C18D30 -56.15 4.19 -8.86 0.54 0
251860 103107433 1 SN3O4C8H13 AB3C4D8E13 -111.58 4.63 -10.76 -0.7 0
251861 103107437 1 ON3C17H33 AB3C17D33 -75.11 3.83 -8.25 1.07 0
251862 103107441 1 ON4C11H18 AB4C11D18 -12.32 6.99 -9.36 -0.46 0
251863 103107443 1 ON4C10H18 AB4C10D18 -24.71 8.2 -9.11 0.76 0
251864 103107456 2 ON2C4H7 AB2C4D7 -22.87 5.05 -9.41 -0.52 0
251865 103107459 1 O2N4C11H18 A2B4C11D18 -35.22 4.95 -9.23 -0.49 0
251866 103107460 1 ON2C15H30 AB2C15D30 -91.31 3.74 -8.83 1.06 0
251867 103107468 1 SN2O3C10H22 AB2C3D10E22 -154.83 6.59 -9.27 0.96 0
251868 103107475 1 ON3C15H29 AB3C15D29 -77.1 5.12 -8.77 0.94 0
251869 103107482 1 ClFON2C13H18 ABCD2E13F18 -83.3 6.83 -9.44 -0.38 0
251870 103107490 1 ON3C12H25 AB3C12D25 -70.58 4.73 -8.76 0.96 0
251871 103107495 1 O2N5C10H13 A2B5C10D13 5.49 5.03 -9.48 -0.53 0
251872 103107499 1 ON2C16H24 AB2C16D24 -48.62 4.2 -8.59 0.66 0
251873 103107501 1 ClSN2O3C14H21 ABC2D3E14F21 -128.84 5.82 -9.41 -0.62 0
251874 103107508 1 O2N5C13H13 A2B5C13D13 26.65 7.55 -9.42 -0.95 0
251875 103107509 1 O4N6C11H14 A4B6C11D14 -52.8 4.47 -9.93 -1.12 0
251876 103107519 1 FON2C15H23 ABC2D15E23 -86.66 6.39 -9.29 0.08 0
251877 103107520 1 O4N5C8H11 A4B5C8D11 -86.55 3.87 -10.23 -0.81 0
251878 103107521 1 ON3C14H21 AB3C14D21 -26.01 2.59 -9.08 -0.07 0
251879 103107526 1 ON2C17H34 AB2C17D34 -101.74 3.72 -8.79 1.09 0
251880 103107534 1 ON2C12H26 AB2C12D26 -83.29 3.83 -8.91 1.07 0
251881 103107541 1 O4N5C10H15 A4B5C10D15 -120.55 4.29 -10.4 -0.87 0
251882 103107556 1 O3N4C12H20 A3B4C12D20 -74.8 5.0 -9.09 -0.39 0
251883 103107559 1 OSN3C10H17 ABC3D10E17 -18.49 4.36 -9.2 -0.31 0
251884 103107566 1 FN3O3H12C13 AB3C3D12E13 -82.03 4.26 -9.25 -0.54 0
251885 103107567 1 BrN2O3C15H21 AB2C3D15E21 -96.68 6.84 -8.83 -0.25 0
251886 103107571 1 O2N5C11H19 A2B5C11D19 -21.74 4.89 -8.77 -0.55 0
251887 103107574 1 SO2N4H10C12 AB2C4D10E12 32.3 4.42 -9.5 -1.35 0
251888 103107586 1 ON3C17H27 AB3C17D27 -30.69 3.3 -8.35 0.36 0
251889 103107591 1 SO3N5C10H11 AB3C5D10E11 -27.66 7.7 -9.6 -1.07 0
251890 103107593 1 O2N3F5H6C11 A2B3C5D6E11 -212.52 3.37 -10.82 -1.8 0
251891 103107600 1 ON4C16H22 AB4C16D22 14.99 6.19 -8.84 -0.35 0
251892 103107602 1 N2O2C13H26 A2B2C13D26 -114.42 4.3 -8.91 1.0 0
251893 103107608 1 ClO3N4C13H13 AB3C4D13E13 -52.85 3.24 -9.47 -0.74 0
251894 103107611 1 FN2O2C14H21 AB2C2D14E21 -111.29 7.52 -8.83 0.03 0
251895 103107619 1 ON4C13H24 AB4C13D24 -25.83 7.06 -9.08 0.41 0
251896 103107629 1 ON2C14H28 AB2C14D28 -88.26 3.61 -8.74 1.1 0
251897 103107642 1 ClN2O2C14H21 AB2C2D14E21 -75.0 7.65 -8.78 -0.07 0
251898 103107644 1 BrO2N5C10H12 AB2C5D10E12 14.25 2.95 -9.64 -0.65 0
251899 103107668 1 OF2N2C15H22 AB2C2D15E22 -142.18 3.75 -9.07 -0.07 0