List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
245850 103024411 1 OSN4C12H16 ABC4D12E16 38.95 1.86 -9.64 -1.68 0
245851 103024428 2 OC6H12 AB6C12 -131.52 3.88 -9.66 0.93 0
245852 103024429 1 O4C15H22 A4B15C22 -165.07 5.99 -9.12 -0.23 0
245853 103024430 1 O2C13H24 A2B13C24 -128.61 2.97 -9.56 0.8 0
245854 103024633 1 O2F3C9H15 A2B3C9D15 -275.3 2.23 -10.0 0.03 0
245855 103024634 1 O3C15H22 A3B15C22 -117.57 2.65 -9.5 -0.01 0
245856 103024635 1 NO2C12H17 AB2C12D17 -69.17 2.04 -9.95 -0.92 0
245857 103024636 1 SO2C12H18 AB2C12D18 -82.75 1.22 -9.25 -0.27 0
245858 103024637 1 O3C15H22 A3B15C22 -122.48 2.7 -8.96 -0.33 0
245859 103024638 1 SO2C11H16 AB2C11D16 -75.38 1.79 -9.24 -0.84 0
245860 103024719 4 OC4H6 AB4C6 -161.56 2.78 -8.26 0.24 0
245861 103024730 1 O2C11H20 A2B11C20 -99.8 3.52 -9.81 0.77 0
245862 103024897 1 FNOC13H20 ABCD13E20 -98.0 3.29 -9.37 0.02 0
245863 103025039 1 NOC17H37 ABC17D37 -119.31 0.51 -8.68 2.52 0
245864 103025041 1 NOC13H29 ABC13D29 -101.97 2.76 -9.32 2.28 0
245865 103025118 1 ClNO2C15H24 ABC2D15E24 -96.17 4.53 -8.46 0.33 0
245866 103025189 1 ClON2C13H21 ABC2D13E21 -40.95 2.67 -8.57 0.1 0
245867 103025190 1 ON2C14H24 AB2C14D24 -42.84 2.11 -8.44 0.42 0
245868 103025191 1 ON3C11H19 AB3C11D19 -12.24 2.3 -9.34 -0.07 0
245869 103025192 1 NOC17H29 ABC17D29 -62.24 1.3 -8.72 0.51 0
245870 103025193 1 ON2C15H26 AB2C15D26 -49.36 1.71 -8.62 0.7 0
245871 103025194 1 ClON2C12H19 ABC2D12E19 -30.09 2.89 -8.92 0.04 0
245872 103025195 1 NOC18H31 ABC18D31 -66.97 1.27 -8.71 0.52 0
245873 103025196 1 OSN2C10H18 ABC2D10E18 -14.21 3.1 -8.95 0.02 0
245874 103025197 1 ON2C15H26 AB2C15D26 -47.55 2.07 -8.37 0.61 0
245875 103025198 1 ON2C15H26 AB2C15D26 -41.33 1.66 -8.7 0.4 0
245876 103025250 1 N2O2F3C14H21 A2B2C3D14E21 -236.23 5.18 -8.68 -0.08 0
245877 103025326 1 OSN2C12H22 ABC2D12E22 -29.95 3.94 -8.97 0.04 0
245878 103025339 1 ON2C11H24 AB2C11D24 -48.64 3.59 -9.05 1.27 0
245879 103025371 1 ON5C10H21 AB5C10D21 -6.85 5.89 -8.49 0.64 0
245880 103025372 1 BrON4C13H25 ABC4D13E25 -24.4 3.44 -8.58 0.46 0
245881 103025378 1 BrON4C12H23 ABC4D12E23 -21.04 2.31 -8.72 0.17 0
245882 103025379 1 ON2C8H18 AB2C8D18 -30.72 2.21 -8.48 1.32 0
245883 103025400 1 ON3C14H23 AB3C14D23 -22.74 2.73 -8.84 0.09 0
245884 103025401 2 NOC7H14 ABC7D14 -99.29 3.79 -8.48 2.16 0
245885 103025570 1 BrN5C12H16 AB5C12D16 85.3 4.05 -9.28 -0.76 0
245886 103025576 1 SO2N4C11H20 AB2C4D11E20 -43.46 6.07 -8.94 0.62 0
245887 103025577 1 BrON4C15H17 ABC4D15E17 63.42 1.69 -8.84 -0.57 0
245888 103025578 1 SN4C13H20 AB4C13D20 64.08 1.47 -9.05 -0.26 0
245889 103025673 1 ON4C10H20 AB4C10D20 0.68 2.76 -9.2 0.78 0
245890 103025888 1 ON4C12H22 AB4C12D22 -1.56 4.26 -8.23 0.83 0
245891 103025890 1 ON4C11H22 AB4C11D22 -10.23 3.23 -8.63 0.95 0
245892 103025897 1 ClFN4C13H16 ABC4D13E16 19.64 3.8 -8.64 -0.31 0
245893 103025900 1 NOCl2C15H23 ABC2D15E23 -65.55 1.78 -9.16 -0.42 0
245894 103025946 1 SO2N4C11H22 AB2C4D11E22 -50.67 7.73 -9.07 0.54 0
245895 103025967 1 ON4C15H22 AB4C15D22 29.43 3.53 -8.79 0.33 0
245896 103025969 2 N2C8H11 A2B8C11 87.89 3.57 -8.74 0.24 0
245897 103025970 1 NOF2C15H23 ABC2D15E23 -145.72 2.76 -9.23 -0.35 0
245898 103025991 1 ON4C13H24 AB4C13D24 -13.32 3.92 -9.23 0.78 0
245899 103026226 1 SN4C16H24 AB4C16D24 54.66 4.48 -8.72 -0.09 0