List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
335017 127253823 1 SN3O5C26H31 AB3C5D26E31 -152.78 2.5 -8.25 -0.49 0
335018 127253824 2 N2O3H12C13 A2B3C12D13 -108.01 4.2 -8.56 -1.56 0
335019 127253825 2 N2O3H12C13 A2B3C12D13 -145.53 2.92 -8.83 -1.05 0
335020 127253826 1 N4O4H18C21 A4B4C18D21 -36.7 8.6 -8.74 -1.41 0
335021 127253827 1 N5O5C25H29 A5B5C25D29 -167.03 5.89 -8.56 -0.3 0
335022 127253828 1 N3O5H19C25 A3B5C19D25 -74.17 1.87 -8.19 -1.55 0
335023 127253829 1 O3N4C25H28 A3B4C25D28 -88.72 7.06 -8.2 -0.89 0
335024 127253830 1 NO5H17C21 AB5C17D21 -150.11 5.72 -8.37 -0.92 0
335026 127253832 1 SN4O8C34H38 AB4C8D34E38 -230.3 13.97 -8.36 -0.78 0
335028 127253834 2 NO3C15H18 AB3C15D18 -198.46 4.25 -8.8 -0.45 0
335029 127253835 1 N3O5C29H29 A3B5C29D29 -118.07 6.13 -8.38 -0.91 0
335030 127253836 2 NOC12H14 ABC12D14 -59.04 6.29 -8.09 0.18 0
335031 127253837 1 N4O5C28H40 A4B5C28D40 -203.44 5.35 -8.49 -0.09 0
335032 127253838 1 SN3O5C25H29 AB3C5D25E29 -155.02 6.3 -8.25 -0.86 0
335033 127253839 1 N3O6C34H49 A3B6C34D49 -229.98 8.68 -8.31 -0.25 0
335034 127253840 1 N3O6C21H23 A3B6C21D23 -198.67 7.16 -8.44 -0.84 0
335035 127253841 1 ClN3O8H28C32 AB3C8D28E32 -209.89 5.27 -8.98 -0.81 0
335036 127253842 1 Cl2N3O7H23C26 A2B3C7D23E26 -219.87 7.72 -8.89 -1.06 0
335037 127253843 1 N5O6C31H39 A5B6C31D39 -114.6 3.81 -8.31 -1.08 0
335038 127253844 1 ClN4O7H23C26 AB4C7D23E26 -141.31 0.7 -8.78 -1.45 0
335039 127253845 1 N3O5H21C26 A3B5C21D26 -103.52 5.84 -8.17 -0.81 0
335040 127253846 1 N2O5C20H22 A2B5C20D22 -142.4 3.93 -8.16 -0.35 0
335041 127253847 1 ClN4O5H25C26 AB4C5D25E26 -90.83 2.39 -8.83 -0.39 0
335042 127253848 1 NO5H17C20 AB5C17D20 -124.52 2.66 -8.45 -1.6 0
335043 127253849 1 ClO9H15C25 AB9C15D25 -268.19 1.68 -9.05 -1.25 0
335044 127253850 1 Cl2N4O9H24C29 A2B4C9D24E29 -225.34 7.24 -9.16 -1.32 0
335045 127253851 1 N2O9C29H32 A2B9C29D32 -288.04 6.42 -8.65 -0.38 0
335046 127253852 1 ClN3O6C24H28 AB3C6D24E28 -165.54 3.32 -8.85 -0.4 0
335047 127253853 1 SN6O7C35H40 AB6C7D35E40 -39.3 5.56 -8.23 -0.34 0
335048 127253854 1 SN4O8C37H46 AB4C8D37E46 -138.01 6.95 -8.25 -0.86 0
335049 127253855 1 ClNF3O6H17C23 ABC3D6E17F23 -314.59 6.01 -9.25 -1.53 0
335050 127253856 1 N2O5C20H26 A2B5C20D26 -190.35 5.71 -8.81 -0.42 0
335051 127253857 1 SN6O6C34H38 AB6C6D34E38 -95.88 6.36 -8.65 -0.87 0
335052 127253858 1 O3N4C30H30 A3B4C30D30 -45.23 5.55 -8.9 -1.36 0
335053 127253859 1 NO4H17C24 AB4C17D24 -70.19 3.28 -8.85 -1.61 0
335054 127253860 1 N4O4C23H24 A4B4C23D24 -45.92 9.73 -8.39 -1.4 0
335055 127253861 1 ClN2O6C26H29 AB2C6D26E29 -177.4 3.83 -8.83 -0.37 0
335056 127253862 1 N3O5C22H25 A3B5C22D25 -165.54 4.1 -8.6 -0.48 0
335057 127253863 1 N2O4H20C25 A2B4C20D25 -48.17 6.2 -8.4 -1.43 0
335058 127253864 1 ClN3O3H18C21 AB3C3D18E21 -75.82 7.66 -8.45 -1.12 0
335059 127253865 2 N3O3C16H18 A3B3C16D18 -115.53 8.78 -8.54 -1.3 0
335060 127253866 1 N3O8H31C34 A3B8C31D34 -217.41 8.31 -9.12 -1.2 0
335061 127253867 1 N3O5C29H29 A3B5C29D29 -116.2 3.84 -8.45 -0.63 0
335062 127253868 1 O3N4H24C25 A3B4C24D25 -47.87 3.77 -8.89 -0.97 0
335063 127253869 1 ClFN3O5H23C25 ABC3D5E23F25 -171.48 0.93 -8.8 -0.74 0
335064 127253870 1 N4O7C35H40 A4B7C35D40 -136.47 9.3 -8.64 -1.01 0
335065 127253871 1 N3O6C34H35 A3B6C34D35 -143.3 7.15 -8.14 -0.3 0
335066 127253872 1 ON6C17H30 AB6C17D30 -1.31 9.87 -8.92 -0.23 0
335067 127253873 1 NO5H19C21 AB5C19D21 -121.24 1.81 -8.41 -1.52 0
335068 127253874 1 N3O5C20H23 A3B5C20D23 -167.79 3.67 -8.98 -0.32 0