List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
16847 477569 1 SN2O8C18H28 AB2C8D18E28 -401.08 3.85 -10.03 -1.08 0
16848 477585 2 S3O9H10C15 A3B9C10D15 -600.03 4.23 -10.02 -2.44 0
16849 477598 1 NO20C41H47 AB20C41D47 -820.67 3.64 -9.99 -0.93 0
16850 477644 1 ON4C12H16 AB4C12D16 21.65 3.84 -8.93 -0.31 0
16851 477650 1 Cl2H3N3C9 A2B3C3D9 89.05 3.95 -10.08 -2.11 0
16852 477674 1 N3O5C14H25 A3B5C14D25 -184.65 3.17 -9.92 -0.79 0
16853 477690 1 O4N5C38H57 A4B5C38D57 -205.03 3.44 -9.0 -0.23 0
16854 477740 1 F2N4O11C50H60 A2B4C11D50E60 -506.59 6.31 -8.84 -0.71 0
16855 477752 1 NS2O6C26H33 AB2C6D26E33 -244.12 5.51 -8.17 -0.3 0
16856 477762 1 NS2F3O5C34H38 AB2C3D5E34F38 -326.92 4.59 -8.37 -1.38 0
16857 477765 1 NS3O5C31H37 AB3C5D31E37 -159.29 6.6 -7.98 -1.02 0
16858 477786 1 N2S2O7C32H40 A2B2C7D32E40 -252.86 10.73 -7.62 -0.2 0
16859 477807 1 ClSN2O4C15H15 ABC2D4E15F15 -115.62 5.48 -9.04 -0.85 0
16860 477816 1 N3O3C18H23 A3B3C18D23 -40.83 3.93 -8.83 -0.57 0
16861 477835 1 N5O6S6C14H17 A5B6C6D14E17 -119.9 2.64 -8.98 -2.15 0
16862 477839 1 N4O10C43H52 A4B10C43D52 -417.39 17.3 -8.81 -1.78 0
16863 477878 1 OSN3C15H17 ABC3D15E17 11.59 4.41 -9.19 -1.17 0
16864 477959 1 SN2O2C12H12 AB2C2D12E12 -5.66 2.62 -8.37 -0.49 0
16865 477966 1 OSN4H12C13 ABC4D12E13 29.97 6.71 -9.25 -1.14 0
16866 478047 1 ON4C25H30 AB4C25D30 34.65 2.23 -8.31 -0.58 0
16867 478048 2 N2C13H16 A2B13C16 64.14 3.62 -8.64 -0.57 0
16868 478053 1 O3C29H30 A3B29C30 154.71 4.36 -9.04 -0.15 0
16869 478054 2 O2N3C11H14 A2B3C11D14 -134.1 4.47 -8.37 -0.3 0
16870 478056 1 BrOSN4C10H11 ABCD4E10F11 17.62 3.32 -8.61 -0.79 0
16871 478077 1 SN2O2C15H18 AB2C2D15E18 -52.11 6.43 -9.23 -0.88 0
16872 478081 1 SN2O2C15H18 AB2C2D15E18 -63.32 3.32 -9.03 -0.51 0
16873 478091 1 ClOSN3C14H16 ABCD3E14F16 -9.34 2.71 -8.94 -0.65 0
16874 478108 1 OSN3C16H21 ABC3D16E21 -17.02 2.23 -8.86 -0.28 0
16875 478113 1 ClSO2N3H8C10 ABC2D3E8F10 -12.67 5.05 -9.92 -1.01 0
16878 478233 1 O2N4F12H12C19 A2B4C12D12E19 -657.26 7.72 -9.83 -1.55 0
16879 478262 2 ON2C12H14 AB2C12D14 -36.75 1.44 -8.7 -0.56 0
16880 478344 1 N2O6C21H22 A2B6C21D22 -93.69 9.92 -9.52 -1.31 0
16881 478404 1 ClSN2O2C26H37 ABC2D2E26F37 -76.08 6.05 -8.17 -0.65 0
16882 478427 1 SN3O4C31H39 AB3C4D31E39 -102.95 5.24 -8.59 -0.48 0
16883 478431 1 SN3O4C27H39 AB3C4D27E39 -142.63 7.58 -8.86 -0.62 0
16884 478446 1 SO3N4C34H46 AB3C4D34E46 -76.25 8.82 -8.39 -0.55 0
16885 478469 1 ClSO2N3C27H32 ABC2D3E27F32 -13.31 9.04 -7.7 -0.87 0
16886 478472 1 ClSN2O2C26H31 ABC2D2E26F31 -31.59 3.72 -9.07 -0.57 0
16887 478498 1 N2S2Cl3O3C29H31 A2B2C3D3E29F31 -63.86 9.83 -8.14 -1.26 0
16888 478553 1 NC17H19 AB17C19 51.35 1.82 -8.18 0.12 0
16889 478621 1 O2N3C15H19 A2B3C15D19 -55.8 3.29 -9.46 -0.48 0
16890 478627 1 NO5C25H27 AB5C25D27 -153.45 4.94 -9.41 0.0 0
16891 478685 1 O2F3N3H14C22 A2B3C3D14E22 -145.6 2.77 -9.55 -1.57 0
16892 478686 1 O2N3H17C22 A2B3C17D22 4.59 5.97 -9.26 -1.02 0
16893 478699 1 N3O3H15C17 A3B3C15D17 -27.67 7.0 -9.18 -1.22 0
16894 478728 1 NO6C20H25 AB6C20D25 -262.25 3.4 -9.01 -0.79 0
16895 478752 1 SN10O10C39H48 AB10C10D39E48 -312.67 7.46 -9.57 -1.42 0
16896 478805 1 NO2H13C14 AB2C13D14 -46.43 4.65 -8.41 -0.64 0
16897 478837 1 O3C14H20 A3B14C20 -117.15 3.4 -9.37 0.51 0
16898 478901 1 BrOH13C19 ABC13D19 43.3 2.94 -9.51 -0.95 0