List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
271875 103695334 1 BrClNO2H7C8 ABCD2E7F8 -75.51 1.45 -9.1 -0.93 0
271876 103695339 1 OSN2C13H16 ABC2D13E16 -13.59 2.05 -8.72 -0.8 0
271877 103695340 1 OSN3C12H15 ABC3D12E15 16.45 1.31 -8.61 -1.17 0
271878 103695348 1 FO4C14H15 AB4C14D15 -184.67 2.8 -9.67 -0.64 0
271879 103695350 1 N2O3C17H28 A2B3C17D28 -145.49 0.66 -9.25 0.51 0
271880 103695352 2 NOC9H17 ABC9D17 -159.67 1.37 -8.8 1.01 0
271881 103695358 1 O2N3C18H37 A2B3C18D37 -146.66 2.28 -8.61 0.91 0
271882 103695368 1 N2O2C19H36 A2B2C19D36 -161.35 0.84 -8.72 0.96 0
271883 103695369 1 SN2O2C18H30 AB2C2D18E30 -112.08 2.94 -9.08 -0.07 0
271884 103695599 1 N2O2C19H30 A2B2C19D30 -117.89 1.59 -8.94 0.27 0
271885 103695952 1 NO4C18H25 AB4C18D25 -177.66 4.07 -9.81 -0.36 0
271886 103695957 1 NO4C20H29 AB4C20D29 -187.52 0.79 -9.62 -0.08 0
271887 103696018 2 NC7H15 AB7C15 -44.94 2.64 -8.31 3.05 0
271888 103696024 1 N4C13H24 A4B13C24 8.15 6.46 -9.32 0.67 0
271889 103696081 1 BrFSN2O3C13H16 ABCD2E3F13G16 -149.14 2.56 -9.57 -1.42 0
271890 103696147 1 N3O4C16H27 A3B4C16D27 -223.03 3.49 -9.79 -0.28 0
271891 103696579 1 N3O3C13H17 A3B3C13D17 -26.38 6.85 -9.45 -1.47 0
271892 103696896 1 BrSO5C13H17 ABC5D13E17 -198.24 8.44 -9.69 -0.9 0
271893 103696927 1 SN4C12H20 AB4C12D20 21.12 1.77 -9.12 -0.38 0
271894 103696931 1 SN4C8H14 AB4C8D14 39.02 2.82 -8.92 0.08 0
271895 103697092 1 ClFNOC10H13 ABCDE10F13 -83.28 4.58 -8.49 0.01 0
271896 103697134 1 BrFSN2O3C12H14 ABCD2E3F12G14 -142.24 1.56 -9.36 -1.37 0
271897 103697734 1 NSO2C9H19 ABC2D9E19 -96.59 4.28 -9.93 0.55 0
271898 103697789 1 BrFSN2O2C13H18 ABCD2E2F13G18 -100.17 3.7 -8.81 -1.16 0
271899 103697951 1 FNO2S2C12H16 ABC2D2E12F16 -113.59 3.19 -8.73 -0.89 0