List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10876 108638 1 ClN2O2C3H9 AB2C2D3E9 -128.15 4.32 -10.14 0.19 0
10877 108657 1 ClN2C8H11 AB2C8D11 14.73 3.16 -8.48 -0.12 0
10878 108661 1 ClON2C10H13 ABC2D10E13 -23.84 3.71 -8.35 -0.1 0
10879 108662 1 OC10H16 AB10C16 -34.98 3.33 -9.32 0.36 0
10880 108665 1 ClNO3C19H24 ABC3D19E24 -121.33 3.32 -8.8 -0.25 0
10881 108666 1 NO3C19H23 AB3C19D23 -82.5 2.81 -8.82 -0.02 0
10882 108668 1 NO3C21H27 AB3C21D27 -93.28 3.77 -8.84 -0.02 0
10883 108669 1 O2H4N4C5 A2B4C4D5 -14.31 5.91 -10.91 -1.33 0
10884 108674 1 NCl3C8H18 AB3C8D18 -74.93 5.14 -9.12 0.83 0
10885 108684 1 NSO2C19H22 ABC2D19E22 -38.99 8.21 0.0 0.0 1
10886 108687 1 TiO2C6H13 AB2C6D13 -40.33 6.56 0.0 0.0 3
10887 108688 1 BrS2O3N4H9C10 AB2C3D4E9F10 -24.35 2.69 -9.53 -1.5 0
10888 108701 1 NH2Cl5C6 AB2C5D6 3.22 2.86 -10.34 -1.65 0
10889 108703 1 O2N3C13H17 A2B3C13D17 -51.26 4.83 -8.53 -0.04 0
10890 108711 1 ClN2O3C10H11 AB2C3D10E11 -26.76 5.26 -9.33 -1.5 0
10892 108720 1 ClSN5C12H20 ABC5D12E20 30.88 4.24 -8.31 -0.31 0
10893 108721 1 ClSN5C14H24 ABC5D14E24 14.97 5.17 -8.26 -0.25 0
10894 108738 1 PO2C16H17 AB2C16D17 -61.11 2.37 -8.89 -0.05 0
10895 108739 1 ClO2N4C16H17 AB2C4D16E17 67.42 9.7 -8.74 -1.6 0
10896 108747 2 O2H7C8 A2B7C8 -122.15 2.71 -9.73 -0.99 0
10897 108751 1 O3N4C14H18 A3B4C14D18 -74.19 4.77 -8.94 -0.08 0
10899 108764 1 SO2C8H10 AB2C8D10 -72.34 1.43 -8.61 0.11 0
10901 108819 1 BrPC23H26 ABC23D26 36.05 5.6 -8.57 -0.14 0
10902 108863 1 SnO4C44H90 AB4C44D90 -352.19 6.42 -7.91 -0.72 0
10903 108869 1 ClN2O2C10H13 AB2C2D10E13 -111.73 1.47 -8.55 -0.58 0