List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
231142 87572751 1 NPSC27H56 ABCD27E56 -41.66 36.58 -5.95 -1.09 0
231143 87572754 1 ClO3N10C27H33 AB3C10D27E33 -38.42 9.61 -9.21 -0.92 0
231144 87572755 1 ClO3N10C27H33 AB3C10D27E33 -39.92 10.21 -9.18 -0.89 0
231145 87572758 1 NOF6H13C14 ABC6D13E14 -337.1 4.96 -10.14 -1.01 0
231146 87572764 1 ClN2O4C21H25 AB2C4D21E25 -140.65 7.64 -9.68 -1.22 0
231147 87572768 1 NO4C12H17 AB4C12D17 -93.81 2.46 -9.81 -1.21 0
231148 87572771 1 BNaC6O6F9 ABC6D6E9 -816.21 10.32 0.0 0.0 0
231149 87572773 2 FNO5C12H16 ABC5D12E16 -480.67 1.75 -8.85 -0.4 0
231150 87572774 1 SF4N4O4C22H22 AB4C4D4E22F22 -250.22 10.77 -8.96 -1.0 0
231151 87572776 1 FSN4O4C22H23 ABC4D4E22F23 -80.13 4.79 -9.09 -0.78 0
231152 87572779 1 NSi3C11H29 AB3C11D29 -105.97 1.23 -7.94 0.87 0
231153 87572781 1 NSi3C11H27 AB3C11D27 -49.68 2.88 -6.86 -0.5 0
231154 87572794 1 NSi2C16H37 AB2C16D37 -97.42 1.08 -7.41 0.52 0
231155 87572796 1 NSi2C16H37 AB2C16D37 -96.47 1.22 -8.13 0.81 0
231156 87572798 1 NSi2C16H37 AB2C16D37 -86.35 2.01 -8.58 0.75 0
231157 87572801 1 NSi2C16H34 AB2C16D34 -23.51 6.73 0.0 0.0 0
231158 87572803 1 NSi2C16H35 AB2C16D35 50.37 4.06 -4.24 -2.99 0
231159 87572806 1 NSi2C10H25 AB2C10D25 -50.81 1.6 -7.71 0.76 0
231160 87572810 1 NSi2C10H23 AB2C10D23 7.44 3.26 -6.65 -0.4 0
231161 87572813 2 O2C4H7 A2B4C7 -189.51 2.03 -10.46 -0.02 0
231162 87572817 1 PSF3O3C25H52 ABC3D3E25F52 -362.75 25.22 -9.29 -0.38 0
231163 87572819 1 S2O8C45H80 A2B8C45D80 -467.88 2.99 -9.24 -1.43 0
231164 87572825 1 NH6C14F25 AB6C14D25 -1233.82 3.47 -9.99 -0.68 0
231165 87572835 1 N2O7C22H28 A2B7C22D28 -218.44 3.69 -8.87 0.12 0
231166 87572844 4 OC9H17 AB9C17 -300.52 1.47 -9.56 -0.2 0
231167 87572847 2 O6C7H7 A6B7C7 -484.21 2.34 -10.75 -1.36 0
231168 87572849 1 NSiC13H29 ABC13D29 -40.21 0.84 -7.93 0.82 0
231169 87572852 1 NSiC13H27 ABC13D27 16.04 2.09 -6.88 -0.97 0
231170 87572853 2 BrNOF3H6C11 ABCD3E6F11 -319.32 5.37 -9.47 -1.25 0
231171 87572857 1 NSi2C16H37 AB2C16D37 -96.96 1.25 -8.13 0.76 0
231172 87572858 1 NSi2C16H37 AB2C16D37 -85.19 1.84 -8.6 0.79 0
231173 87572859 1 ClN2O5C24H29 AB2C5D24E29 -174.62 5.42 -9.21 -0.95 0
231174 87572861 1 NSi2C16H35 AB2C16D35 51.48 2.25 -4.19 -2.86 0
231175 87572863 1 ON2Cl3C17H21 AB2C3D17E21 -52.31 5.84 -9.16 -0.78 0
231176 87572865 1 NO10C17H19 AB10C17D19 -281.99 8.27 -9.26 -1.46 0
231177 87572872 1 NSi2C17H39 AB2C17D39 -101.12 1.03 -8.16 0.8 0
231178 87572875 1 NSi2C17H36 AB2C17D36 6.58 1.88 0.0 0.0 0
231179 87572876 1 NSi2C17H37 AB2C17D37 -82.51 3.1 -7.66 0.49 0
231180 87572879 1 NSi2C11H24 AB2C11D24 11.78 2.02 0.0 0.0 0
231181 87572882 1 SF2N5O5H25C26 AB2C5D5E25F26 -197.52 7.67 -8.58 -1.17 0
231182 87572888 1 BrN2O2H9C16 AB2C2D9E16 49.22 5.84 -8.59 -1.44 0
231183 87572892 1 S2N3H11C15 A2B3C11D15 122.9 2.17 -6.96 -1.11 0
231184 87572894 1 ClO5C11H15 AB5C11D15 -226.99 1.95 -10.52 -0.69 0
231185 87572900 1 OSN2C11H16 ABC2D11E16 -23.72 5.88 -8.57 -0.5 0
231186 87572902 1 PSF3O3C27H56 ABC3D3E27F56 -358.41 31.96 -8.82 -0.9 0
231187 87572907 1 PO2F3C16H32 AB2C3D16E32 -350.26 11.11 -9.88 1.53 0
231188 87572908 1 PO2F3C16H32 AB2C3D16E32 -350.71 11.65 -9.86 1.53 0
231189 87572910 1 N2O3C7H10 A2B3C7D10 -111.75 2.49 -9.36 0.26 0
231190 87572911 1 O3N4C10H10 A3B4C10D10 -63.64 3.0 -9.57 -0.78 0
231191 87572918 1 FO4N5C30H40 AB4C5D30E40 -138.37 1.81 -8.19 -0.42 0