List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
230832 87572100 1 NSiCl3C6H14 ABC3D6E14 -134.92 3.46 -8.7 -0.52 0
230833 87572102 1 ClO2N5C15H22 AB2C5D15E22 -49.86 7.06 -8.77 -0.63 0
230834 87572103 1 Cl2O2N3C21H25 A2B2C3D21E25 -55.99 7.02 -8.78 -0.83 0
230835 87572105 1 NSiC15H33 ABC15D33 -45.83 1.16 -7.84 0.92 0
230836 87572107 1 NSiC15H30 ABC15D30 7.22 6.02 0.0 0.0 0
230837 87572108 1 NSiC15H31 ABC15D31 7.21 3.29 -7.19 -1.15 0
230838 87572116 1 NSi2C14H30 AB2C14D30 22.64 5.62 0.0 0.0 0
230839 87572117 1 NSi2C14H31 AB2C14D31 -4.84 3.67 -7.16 -1.11 0
230840 87572121 1 NSi2C17H36 AB2C17D36 9.66 1.74 0.0 0.0 0
230841 87572122 1 NSi2C17H37 AB2C17D37 -19.84 3.17 -7.15 -1.08 0
230842 87572124 1 SN3O3F4C22H25 AB3C3D4E22F25 -289.6 6.45 -9.79 -1.26 0
230843 87572126 1 NaS2N3O3C6H13 AB2C3D3E6F13 -153.83 8.55 0.0 0.0 0
230844 87572127 1 ClIOC3H4 ABCD3E4 -0.25 2.09 -10.32 -1.85 0
230845 87572129 1 ClSF2N3O4H12C18 ABC2D3E4F12G18 -125.1 1.49 -9.77 -2.08 0
230846 87572130 1 Cl2S2O3F4N6H22C35 A2B2C3D4E6F22G35 -47.14 6.44 -9.32 -1.43 0
230847 87572131 1 ClSF2N3O3H14C18 ABC2D3E3F14G18 -93.95 3.56 -9.48 -0.48 0
230848 87572132 1 IO5C11H15 AB5C11D15 -200.64 2.52 -9.91 -1.12 0
230849 87572134 1 FN2O7C21H29 AB2C7D21E29 -328.24 3.87 -8.89 0.25 0
230850 87572136 1 HOSC5F9 ABCD5E9 -483.15 2.16 -10.63 -1.27 0
230851 87572137 1 N2O2Cl3C15H17 A2B2C3D15E17 -88.19 1.42 -9.17 -0.93 0
230852 87572145 1 NSCl2O3C8H13 ABC2D3E8F13 -101.13 3.05 -10.02 -0.78 0
230853 87572146 1 FCl2N2S2O4H15C20 AB2C2D2E4F15G20 -106.91 6.67 -9.26 -1.2 0
230854 87572147 2 O2C5H8 A2B5C8 -160.52 3.73 -10.3 -0.3 0
230855 87572148 2 O2C5H8 A2B5C8 -158.32 3.1 -9.95 -0.18 0
230856 87572150 1 NaO6C12H19 AB6C12D19 -338.16 7.14 -9.48 -0.15 1
230857 87572152 1 N3O5C24H30 A3B5C24D30 -164.58 3.1 0.0 0.0 0
230858 87572156 1 NOC14H23 ABC14D23 -45.69 4.27 -8.48 0.27 0
230859 87572163 1 O5C21H36 A5B21C36 -247.55 2.12 -9.86 -0.36 0
230860 87572167 1 ClON8C24H31 ABC8D24E31 44.09 13.95 -9.11 -0.84 0
230861 87572168 1 NSi2C12H29 AB2C12D29 -63.78 1.12 -7.61 0.84 0
230862 87572169 1 NSi2C12H29 AB2C12D29 -74.93 1.29 -7.68 0.77 0
230863 87572170 1 NSi2C12H27 AB2C12D27 -8.95 2.54 -6.21 -0.42 0
230864 87572171 1 NSi2C12H28 AB2C12D28 -32.52 1.3 0.0 0.0 0
230865 87572173 1 NSi2C17H39 AB2C17D39 -87.39 1.49 -7.73 0.75 0
230866 87572174 1 ClO3N10C25H31 AB3C10D25E31 -40.74 10.07 -9.14 -0.87 0
230867 87572175 1 O7N9C50H65 A7B9C50D65 -242.85 9.09 -7.99 -0.62 0
230868 87572176 1 NSi2C17H39 AB2C17D39 -79.86 1.25 -8.46 0.75 0
230869 87572177 1 NSi2C17H36 AB2C17D36 -20.62 6.9 0.0 0.0 0
230870 87572178 1 F3O6N9C50H58 A3B6C9D50E58 -342.51 9.99 -8.63 -0.43 0
230871 87572179 1 NSi2C17H37 AB2C17D37 -23.21 3.81 -6.99 -0.98 0
230872 87572180 1 ClNPO6H37C41 ABCD6E37F41 -119.32 7.5 -9.11 -1.13 0
230873 87572182 1 NSi2C17H34 AB2C17D34 -20.98 7.0 0.0 0.0 0
230874 87572186 1 NSiC14H31 ABC14D31 -53.12 1.23 -8.3 0.81 0
230875 87572187 1 S2O5N6C15H18 A2B5C6D15E18 -66.75 6.98 -9.14 -1.52 0
230876 87572188 1 NSiC14H28 ABC14D28 5.22 6.01 0.0 0.0 0
230877 87572189 1 NSiC14H29 ABC14D29 -10.95 5.69 -6.4 0.03 0
230878 87572190 1 NSi2C16H26 AB2C16D26 50.27 3.34 0.0 0.0 0
230879 87572191 1 NO5C20H37 AB5C20D37 -301.38 4.52 -10.36 0.21 0
230880 87572192 1 O4N5F6C11H15 A4B5C6D11E15 -456.27 8.71 -9.14 -0.75 0
230881 87572193 1 NO5C20H37 AB5C20D37 -301.67 6.85 -10.64 0.05 0