List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
337844 127258467 1 NO3C12H15 AB3C12D15 -123.01 5.15 -8.76 -0.12 0
337845 127258468 1 O4C15H28 A4B15C28 -238.44 3.5 -10.61 0.72 0
337846 127258469 1 NO2C9H19 AB2C9D19 -119.42 1.77 -9.4 0.84 0
337847 127258470 1 NO4C10H17 AB4C10D17 -151.34 3.48 -9.99 0.5 0
337848 127258471 1 ClSiO2C8H17 ABC2D8E17 -181.99 1.23 -10.19 0.36 0
337849 127258472 1 PO3C18H21 AB3C18D21 -130.64 4.34 -9.73 -0.09 0
337850 127258473 2 O3C6H10 A3B6C10 -279.05 2.93 -9.77 -0.08 0
337851 127258474 1 O3C8H14 A3B8C14 -132.45 1.28 -9.21 0.74 0
337852 127258475 1 O3C8H14 A3B8C14 -130.98 2.72 -9.21 0.95 0
337853 127258476 1 O6C11H18 A6B11C18 -274.35 3.49 -10.03 -0.39 0
337854 127258477 1 SeO2C12H16 AB2C12D16 -80.12 2.13 -8.53 -0.3 0
337855 127258478 1 SO3C18H20 AB3C18D20 -94.07 1.49 -8.58 -0.42 0
337856 127258479 1 GeO2C14H30 AB2C14D30 -155.46 2.46 -9.65 1.09 0
337857 127258480 1 SiO2C9H20 AB2C9D20 -152.87 1.93 -9.93 1.1 0
337858 127258481 1 Cl2O5C16H18 A2B5C16D18 -232.57 4.72 -9.78 -0.78 0
337859 127258482 1 NCl2O3C11H13 AB2C3D11E13 -118.32 4.48 -9.23 -0.84 0
337860 127258483 1 N2O7C11H18 A2B7C11D18 -289.06 7.1 -10.59 -0.64 0
337861 127258484 1 NO3H17C19 AB3C17D19 -39.0 1.54 -9.52 -1.52 0
337862 127258485 1 FNO7C16H18 ABC7D16E18 -258.24 6.82 -10.51 -1.57 0
337863 127258486 1 FO2C13H15 AB2C13D15 -114.46 1.82 -9.45 -0.44 0
337864 127258487 1 O3C14H16 A3B14C16 -93.51 3.53 -9.83 -0.77 0
337865 127258488 1 NO5C17H19 AB5C17D19 -115.38 4.04 -10.19 -1.44 0
337866 127258489 1 NO5H17C18 AB5C17D18 -75.54 2.75 -9.6 -1.7 0
337867 127258490 1 SO4C10H18 AB4C10D18 -200.16 1.33 -8.95 0.18 0
337868 127258491 1 NO5H17C18 AB5C17D18 -75.57 4.19 -9.72 -1.68 0
337869 127258492 1 NO5C14H15 AB5C14D15 -98.26 6.86 -10.35 -1.66 0
337870 127258493 1 BrN2O3H9C10 AB2C3D9E10 -60.97 2.42 -9.35 -1.2 0
337871 127258494 1 ClSO4C12H15 ABC4D12E15 -170.66 5.42 -10.3 -0.99 0
337872 127258495 1 ClFSO2C12H14 ABCD2E12F14 -139.36 2.04 -9.23 -0.78 0
337873 127258496 1 NO5C17H19 AB5C17D19 -182.44 7.51 -10.21 -0.98 0
337874 127258497 1 FO5C16H19 AB5C16D19 -262.02 6.07 -9.91 -0.62 0
337875 127258498 1 NO5C14H17 AB5C14D17 -110.53 4.81 -9.41 -1.2 0
337876 127258499 1 NO6C15H19 AB6C15D19 -178.99 6.18 -10.86 -1.91 0
337877 127258500 1 NO6C12H19 AB6C12D19 -285.69 7.28 -10.13 -0.34 0
337878 127258501 1 O4C9H16 A4B9C16 -207.95 2.48 -10.8 0.7 0
337879 127258502 1 SO2N3C7H13 AB2C3D7E13 -63.01 0.57 -9.21 -1.26 0
337880 127258503 1 NO4C16H21 AB4C16D21 -171.4 3.93 -9.84 -0.23 0
337881 127258504 1 N2O6C11H16 A2B6C11D16 -208.3 5.23 -10.58 -0.5 0
337882 127258505 1 NO4C13H21 AB4C13D21 -204.62 3.37 -10.03 0.57 0
337883 127258506 1 NO3C14H19 AB3C14D19 -102.42 6.81 -8.15 -0.49 0
337884 127258507 1 SO3C9H16 AB3C9D16 -158.57 2.01 -9.46 0.05 0
337885 127258508 1 O2S2C13H16 A2B2C13D16 -51.55 1.32 -8.9 -1.32 0
337886 127258509 1 O4C11H20 A4B11C20 -207.28 1.08 -10.18 0.77 0
337887 127258510 2 NO3C9H9 AB3C9D9 -138.76 9.4 -9.44 -1.43 0
337888 127258511 1 NCl2O3C12H13 AB2C3D12E13 -86.25 4.8 -9.8 -1.15 0
337889 127258512 1 SO3C26H44 AB3C26D44 -195.33 2.89 -8.5 0.06 0
337890 127258513 2 NOC10H17 ABC10D17 -94.38 3.8 -8.51 0.27 0
337891 127258514 1 Cl3O4H17C18 A3B4C17D18 -152.2 1.88 -8.96 -0.84 0
337892 127258515 1 NO3C15H23 AB3C15D23 -134.68 3.42 -8.67 0.36 0
337893 127258516 1 PO5F6C10H15 AB5C6D10E15 -612.78 3.9 -10.97 -0.14 0