List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
372842 131305827 1 SO3H10C12 AB3C10D12 -81.87 5.59 -8.98 -1.23 0
Show
372843 131305834 1 SBr2O2H8C11 AB2C2D8E11 -45.18 1.48 -9.07 -1.35 0
Show
372844 131305855 1 ClON2C12H13 ABC2D12E13 -12.94 4.18 -9.09 -0.56 0
Show
372845 131305874 1 SO3H10C12 AB3C10D12 -78.34 4.53 -8.7 -1.43 0
Show
372846 131305880 1 SO3H10C12 AB3C10D12 -76.52 2.4 -8.92 -1.45 0
Show
372847 131305932 1 ClNSO2C11H12 ABCD2E11F12 -53.9 3.5 -10.83 -1.35 0
Show
372848 131305969 1 IN2O3H5C9 AB2C3D5E9 39.49 5.04 -10.45 -2.04 0
Show
372849 131305978 1 BrOSF2H9C11 ABCD2E9F11 -110.19 3.31 -8.94 -0.86 0
Show
372850 131305988 1 ClNF2C12H14 ABC2D12E14 -94.96 2.09 -9.6 -0.86 0
Show
372851 131306012 1 NSO2H9C11 ABC2D9E11 -13.05 5.78 -8.69 -1.13 0
Show
372852 131306013 1 NSO2H9C11 ABC2D9E11 -14.92 5.35 -9.16 -0.9 0
Show
372853 131306016 1 NSO2H9C11 ABC2D9E11 -14.71 4.0 -9.09 -0.93 0
Show
372854 131306017 1 NSO2H9C11 ABC2D9E11 -14.71 6.7 -8.87 -1.28 0
Show
372855 131306020 1 NSO2H9C11 ABC2D9E11 -15.36 5.31 -9.01 -1.14 0
Show
372856 131306023 1 NOC14H17 ABC14D17 -12.52 2.7 -8.47 -0.35 0
Show
372857 131306043 1 BrN2O2H9C11 AB2C2D9E11 -31.37 5.15 -10.1 -1.29 0
Show
372858 131306079 1 OSN3H5C6 ABC3D5E6 68.71 2.32 -8.69 -0.97 0
Show
372859 131306090 1 OSN3H5C6 ABC3D5E6 64.65 3.3 -8.63 -1.06 0
Show
372860 131306103 1 NSO4H7C10 ABC4D7E10 -41.74 5.02 -9.65 -1.98 0
Show
372861 131306128 1 NSO2H7C11 ABC2D7E11 -3.93 4.98 -9.31 -1.29 0
Show
372862 131306145 1 NOSF3H8C10 ABCD3E8F10 -171.38 2.06 -8.69 -1.08 0
Show
372863 131306160 1 NSF3H10C11 ABC3D10E11 -134.44 4.89 -8.51 -0.77 0
Show
372864 131306207 1 ClOSC13H15 ABCD13E15 -32.06 2.17 -8.26 -0.52 0
Show
372865 131306246 1 BrISO3H6C10 ABCD3E6F10 -59.18 5.94 -9.33 -1.54 0
Show
372866 131306272 1 BrClOSH10C11 ABCDE10F11 -14.53 3.18 -8.64 -0.61 0
Show
372867 131306277 1 BrClOSH10C11 ABCDE10F11 -14.56 2.85 -8.53 -0.91 0
Show
372868 131306291 2 OC7H9 AB7C9 -85.32 4.0 -8.87 0.17 0
Show
372869 131306295 1 BrO2H9C10 AB2C9D10 -66.54 3.1 -9.3 -0.41 0
Show
372870 131306333 1 NO3C8H15 AB3C8D15 -144.38 0.85 -8.88 0.49 0
Show
372871 131306354 1 ClFS2O3H4C6 ABC2D3E4F6 -145.35 2.6 -9.59 -1.75 0
Show
372872 131306359 2 FOC4H4 ABC4D4 -152.6 1.82 -8.94 -0.37 0
Show
372873 131306374 1 NSO4H7C10 ABC4D7E10 -33.58 5.41 -9.54 -1.98 0
Show
372874 131306418 1 O3F4H6C9 A3B4C6D9 -317.69 4.65 -10.4 -1.44 0
Show
372875 131306420 1 O3F4H6C9 A3B4C6D9 -314.2 6.78 -10.4 -1.44 0
Show
372876 131306490 1 ClSN2H9C11 ABC2D9E11 50.6 2.11 -8.54 -0.99 0
Show
372877 131306493 1 ClSN2H9C11 ABC2D9E11 48.53 2.85 -8.39 -0.94 0
Show
372878 131306519 1 SN3C12H15 AB3C12D15 45.1 4.86 -9.22 -0.98 0
Show
372879 131306523 1 FOSC11H13 ABCD11E13 -80.24 2.21 -8.68 -0.54 0
Show
372880 131306525 1 FOSC11H13 ABCD11E13 -80.87 0.93 -8.78 -0.55 0
Show
372881 131306540 1 F2O3C10H10 A2B3C10D10 -200.05 3.92 -9.73 -0.78 0
Show
372882 131306548 1 BrNSO2H4C10 ABCD2E4F10 -2.32 4.66 -9.68 -2.02 0
Show
372883 131306551 1 SO3C12H16 AB3C12D16 -120.31 3.62 -8.97 -0.37 0
Show
372884 131306555 1 SCl3O4H7C9 AB3C4D7E9 -155.01 6.56 -10.4 -2.15 0
Show
372885 131306556 1 FNO3C10H10 ABC3D10E10 -152.75 3.59 -9.48 -0.51 0
Show
372886 131306557 1 BrNO3C10H10 ABC3D10E10 -101.53 3.52 -9.45 -0.67 0
Show
372887 131306563 1 NOSF3C10H10 ABCD3E10F10 -179.83 3.5 -9.61 -1.07 0
Show
372888 131306576 1 BrN2O3H7C9 AB2C3D7E9 -90.52 6.23 -9.68 -1.04 0
Show
372889 131306600 1 ClFO3H8C10 ABC3D8E10 -157.73 3.55 -10.29 -1.3 0
Show
372890 131306603 1 ClFO3H8C10 ABC3D8E10 -160.81 3.21 -10.36 -1.35 0
Show
372891 131306610 1 BrO2C10H17 AB2C10D17 -110.11 2.98 -9.77 -0.12 0