List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
201845 79592395 1 SN2O3C15H26 AB2C3D15E26 -132.39 4.15 -8.43 0.23 0
201846 79592411 1 NSO5C14H21 ABC5D14E21 -208.83 2.35 -9.88 -0.33 0
201847 79592412 1 NSO5C14H21 ABC5D14E21 -203.58 2.13 -9.56 -0.08 0
201848 79592490 1 NCl2C11H13 AB2C11D13 11.19 1.97 -9.11 -0.52 0
201849 79592701 1 NCl2C11H13 AB2C11D13 6.51 0.99 -9.45 -0.45 0
201850 79592845 1 BrClH16C19 ABC16D19 34.65 2.98 -8.94 -1.02 0
201851 79593084 1 N2S2O3C14H22 A2B2C3D14E22 -62.48 2.42 -9.03 -0.56 0
201852 79593366 1 BrFNC11H13 ABCD11E13 -17.3 3.39 -9.52 -0.42 0
201853 79593460 1 BrClOH12C18 ABCD12E18 21.55 1.57 -9.28 -1.27 0
201854 79593461 1 FOBr2H9C17 ABC2D9E17 -4.86 1.49 -9.39 -1.45 0
201855 79593462 1 BrOSH13C18 ABCD13E18 36.24 4.66 -9.13 -0.96 0
201856 79593890 1 SN2O3C13H28 AB2C3D13E28 -158.71 5.92 -9.29 0.58 0
201857 79593891 1 NSO5C12H25 ABC5D12E25 -246.05 3.93 -10.04 0.2 0
201858 79593892 1 N2S2O4C11H16 A2B2C4D11E16 -97.37 4.92 -8.93 -0.73 0
201859 79593893 1 SN3O4C12H19 AB3C4D12E19 -113.63 1.86 -9.04 -0.26 0
201860 79593894 1 SN3O4C9H21 AB3C4D9E21 -150.66 6.21 -9.22 0.35 0
201861 79593895 1 SN3O4C10H23 AB3C4D10E23 -162.05 3.29 -8.89 0.27 0
201862 79593896 1 BrClF3H7C12 ABC3D7E12 -131.04 2.5 -9.4 -1.28 0
201863 79593897 1 BrClSH12C16 ABCD12E16 49.27 3.19 -9.09 -0.97 0
201864 79593898 1 BrOH13C15 ABC13D15 -5.89 5.02 -9.04 -0.93 0
201865 79593899 1 BrOH11C14 ABC11D14 -4.62 5.38 -9.1 -1.07 0
201866 79593900 1 BrOH13C14 ABC13D14 -19.43 3.84 -8.9 -0.71 0
201867 79593901 1 BrOH13C14 ABC13D14 -19.43 3.84 -8.9 -0.71 0
201868 79593902 1 BrNC16H20 ABC16D20 16.61 4.5 -8.71 -0.5 0
201869 79594322 2 NSO2C6H9 ABC2D6E9 -117.12 4.49 -8.78 -0.61 0
201870 79594474 1 FNSO4C11H16 ABCD4E11F16 -207.55 6.16 -8.5 -0.11 0
201871 79594475 1 NSO4C12H19 ABC4D12E19 -168.66 3.87 -8.94 0.02 0
201872 79594548 1 SN2O3C13H24 AB2C3D13E24 -136.46 2.29 -10.16 0.12 0
201873 79594549 1 SN2O3C8H16 AB2C3D8E16 -114.56 5.5 -10.21 0.03 0
201874 79594845 1 BrNC18H24 ABC18D24 11.37 3.2 -8.82 -0.62 0
201875 79594895 1 N2S2O3C13H20 A2B2C3D13E20 -108.96 4.92 -8.69 -0.82 0
201876 79595408 1 BrClOSH10C12 ABCDE10F12 -7.06 2.48 -9.43 -0.76 0
201877 79595711 1 BrOSC12H17 ABCD12E17 -49.08 1.45 -9.11 -0.42 0
201878 79595712 1 BrSO2C9H13 ABC2D9E13 -65.62 0.4 -9.1 -0.47 0
201879 79596141 1 BrOSC10H15 ABCD10E15 -40.38 2.08 -9.26 -0.62 0
201880 79596213 1 BrSN3C10H12 ABC3D10E12 77.97 2.48 -8.96 -0.32 0
201881 79596214 1 BrSN3C11H14 ABC3D11E14 58.62 1.7 -8.21 -0.3 0
201882 79596215 1 BrNSO2C15H16 ABCD2E15F16 -20.65 2.63 -8.56 -0.76 0
201883 79596216 1 BrSN4C7H7 ABC4D7E7 75.33 3.06 -9.31 -0.68 0
201884 79596301 1 NSBr2C14H15 ABC2D14E15 48.65 2.42 -9.15 -0.53 0
201885 79596464 1 BrOSC7H9 ABCD7E9 -30.47 1.23 -9.13 -0.42 0
201886 79597650 1 ClNC16H18 ABC16D18 43.28 3.1 -8.85 -0.68 0
201887 79597925 1 NC9H17 AB9C17 9.05 2.15 -8.89 1.28 0
201888 79598239 2 N2C7H12 A2B7C12 50.22 3.1 -8.94 0.47 0
201889 79598255 2 NC9H12 AB9C12 29.79 0.81 -8.84 -0.6 0
201890 79598312 1 BrNOC10H14 ABCD10E14 -4.87 1.61 -9.06 -0.05 0
201891 79598740 1 NC12H25 AB12C25 -34.22 2.25 -8.81 1.43 0
201892 79599090 1 NC11H21 AB11C21 -7.21 1.2 -8.82 1.45 0
201893 79599181 1 NOC13H27 ABC13D27 -67.87 0.88 -8.91 1.32 0
201894 79600285 1 NO5C12H15 AB5C12D15 -192.58 5.78 -9.02 -0.53 0