List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
436863 135212398 1 NO3C14H21 AB3C14D21 -136.12 8.85 -9.9 -0.78 0
436864 135212400 1 ClN4H29C45 AB4C29D45 209.54 4.76 -8.27 -0.84 0
436865 135212407 1 ClF3O3N6H26C29 AB3C3D6E26F29 -151.44 3.17 -9.45 -1.17 0
436866 135212408 1 O3N6C25H30 A3B6C25D30 32.0 9.91 -9.03 -0.98 0
436867 135212424 1 N4H28C45 A4B28C45 243.09 6.72 -8.07 -0.74 0
436868 135212425 1 N6H34C55 A6B34C55 314.56 5.99 -8.13 -1.11 0
436869 135212430 1 N3H27C46 A3B27C46 246.63 4.62 -8.07 -0.81 0
436870 135212431 1 N3H31C52 A3B31C52 269.1 4.78 -8.1 -0.85 0
436871 135212436 1 ON3H23C39 AB3C23D39 182.53 3.29 -8.21 -0.89 0
436872 135212441 1 ON5H27C47 AB5C27D47 252.05 7.19 -8.14 -1.24 0
436873 135212449 2 NH11C15 AB11C15 123.35 2.92 -8.43 -0.82 0
436874 135212463 2 N3H11C18 A3B11C18 239.31 4.71 -8.24 -1.3 0
436875 135212482 1 O3N8C24H32 A3B8C24D32 31.9 6.34 -8.8 -2.06 0
436876 135212525 1 ClNSO4H14C17 ABCD4E14F17 -87.56 3.59 -8.64 -0.46 0
436877 135212530 1 ON2H18C26 AB2C18D26 251.33 3.22 -8.63 -1.04 0
436878 135212539 1 N3H21C35 A3B21C35 191.56 5.13 -8.1 -0.93 0
436879 135212540 1 N3H19C31 A3B19C31 177.14 4.99 -8.1 -0.87 0
436880 135212550 1 BrN5H22C36 AB5C22D36 214.39 3.77 -8.81 -1.28 0
436881 135212561 1 BrON2H19C33 ABC2D19E33 130.79 5.52 -8.78 -1.02 0
436882 135212562 2 N2H21C30 A2B21C30 276.42 2.72 -7.93 -0.9 0
436883 135212564 1 N4H28C45 A4B28C45 240.07 3.97 -8.16 -1.02 0
436884 135212578 1 N4H28C45 A4B28C45 238.11 1.05 -8.05 -0.93 0
436885 135212597 1 N3H25C36 A3B25C36 162.46 2.55 -8.12 -0.91 0
436886 135212609 1 ON9H43C77 AB9C43D77 442.42 11.83 -8.1 -1.37 0
436887 135212611 1 N5H21C35 A5B21C35 229.39 3.82 -8.31 -1.36 0
436888 135212614 1 N6H38C61 A6B38C61 426.83 3.73 -7.92 -1.15 0
436889 135212619 1 N4H24C39 A4B24C39 221.37 1.6 -8.12 -1.06 0
436890 135212635 1 SN2O2C8H14 AB2C2D8E14 -69.81 4.38 -10.2 -0.19 0
436891 135212646 1 NF3C8H10 AB3C8D10 -104.99 5.06 -9.24 -0.69 0
436892 135212653 1 SN2O3H12C14 AB2C3D12E14 -19.17 2.45 -9.35 -0.85 0
436893 135212704 1 N3H25C36 A3B25C36 171.82 1.0 -8.05 -0.82 0
436894 135212705 1 ON3H27C45 AB3C27D45 207.35 5.85 -8.09 -0.93 0
436895 135212723 1 N4H28C45 A4B28C45 247.47 6.24 -8.04 -0.77 0
436896 135212726 2 NC9H12 AB9C12 25.24 2.23 -8.27 0.45 0
436897 135212732 1 N3O3C29H39 A3B3C29D39 -113.96 3.43 -9.04 -0.04 0
436898 135212733 1 NO3C27H37 AB3C27D37 -147.53 3.54 -9.27 -0.4 0
436899 135212754 1 NSH21C26 ABC21D26 111.18 3.03 -7.95 -0.56 0
436900 135212757 1 SN3O5C32H37 AB3C5D32E37 -145.81 2.54 -8.99 -1.04 0
436901 135212758 1 ON2C21H28 AB2C21D28 -14.17 1.31 -7.56 -0.35 0
436902 135212761 1 O3N4C27H28 A3B4C27D28 -24.81 2.58 -9.33 -0.97 0
436903 135212762 1 N3O3H25C26 A3B3C25D26 -33.56 5.87 -9.29 -0.84 0
436904 135212787 1 SN2O4C30H36 AB2C4D30E36 -86.25 6.39 -8.8 -0.53 0
436905 135212792 1 ClNSO4H14C17 ABCD4E14F17 -87.51 2.5 -8.63 -0.44 0
436906 135212798 1 SN2O3F7H27C29 AB2C3D7E27F29 -402.35 7.17 -9.24 -1.17 0
436907 135212813 1 SN2F3O3C31H35 AB2C3D3E31F35 -210.38 4.3 -8.97 -1.0 0
436908 135212832 1 SN3O3C30H35 AB3C3D30E35 -15.83 7.97 -8.56 -0.68 0
436909 135212859 1 SO3N4C29H40 AB3C4D29E40 -29.19 4.77 -8.59 0.06 0
436910 135212864 1 SN2O3F4C29H30 AB2C3D4E29F30 -261.23 9.02 -9.11 -0.76 0
436911 135212884 1 SN2O3F5C30H31 AB2C3D5E30F31 -298.06 3.22 -9.06 -1.2 0
436912 135212895 1 SO3N4C27H38 AB3C4D27E38 -76.73 3.61 -8.96 0.1 0