List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
20844 586099 2 NC10H13 AB10C13 43.39 2.73 -8.47 0.5 0
20845 586102 1 O3C16H20 A3B16C20 -99.96 1.65 -8.5 -0.01 0
20846 586117 1 N2O3C16H22 A2B3C16D22 -122.18 3.81 -8.24 0.12 0
20847 586120 1 OSnN2C37H38 ABC2D37E38 95.26 4.41 -9.04 -0.57 0
20848 586121 1 ON2C19H24 AB2C19D24 -7.07 1.87 -7.98 0.34 0
20849 586127 1 SN5O5C18H25 AB5C5D18E25 -175.47 2.47 -8.88 -0.38 0
20850 586133 1 ClN2O3C20H21 AB2C3D20E21 -96.52 2.14 -8.37 -0.22 0
20851 586134 1 Cl2N2O3H16C18 A2B2C3D16E18 -92.74 4.65 -8.62 -0.7 0
20852 586151 1 O2C11H16 A2B11C16 -87.03 5.67 -10.45 -0.1 0
20853 586152 1 OSC10H12 ABC10D12 -8.22 2.65 -9.22 -0.37 0
20854 586156 1 C5N5H7 A5B5C7 61.9 1.28 -9.66 -0.47 0
20855 586157 1 N3O3C16H23 A3B3C16D23 -106.68 4.36 -8.51 -0.05 0
20856 586167 1 O5C12H14 A5B12C14 -190.33 3.16 -9.13 -0.24 0
20857 586169 2 OC7H10 AB7C10 -77.99 3.47 -8.74 0.1 0
20858 586171 1 O7C20H26 A7B20C26 -300.1 4.14 -10.34 0.16 0
20859 586173 1 S2C15H16 A2B15C16 40.96 3.15 -8.67 -0.27 0
20860 586181 1 O4C13H24 A4B13C24 -220.35 3.39 -10.78 0.7 0
20861 586185 1 O3N5C17H23 A3B5C17D23 -73.44 4.55 -8.91 -0.57 0
20862 586191 1 OC10H16 AB10C16 -37.21 4.15 -9.45 0.78 0
20863 586192 2 OC11H16 AB11C16 -95.96 2.67 -8.89 0.47 0
20864 586193 1 SN3O3H9C10 AB3C3D9E10 -55.02 0.52 -9.41 -1.03 0
20865 586208 1 OSN3C15H15 ABC3D15E15 26.31 2.98 -9.03 -0.94 0
20866 586216 1 OS2C14H26 AB2C14D26 -65.33 4.47 -8.17 0.5 0
20867 586218 2 C10H19 A10B19 -91.82 0.05 -10.24 3.88 0
20868 586222 1 ClOSiC6H15 ABCD6E15 -150.52 3.48 -9.85 0.58 0
20869 586227 1 O2F3N3C16H18 A2B3C3D16E18 -186.13 8.33 -9.4 -0.63 0
20870 586238 1 SO4N5C18H23 AB4C5D18E23 -90.59 12.94 -9.1 -0.72 0
20871 586242 1 NPSC4H12 ABCD4E12 -71.91 6.11 -8.71 1.18 0
20872 586252 1 N2O3H10C12 A2B3C10D12 -61.75 3.54 -9.23 -0.6 0
20873 586253 1 SiO2C27H42 AB2C27D42 -179.55 2.82 -8.95 0.59 0
20874 586255 1 FN3O3H10C13 AB3C3D10E13 -66.69 2.37 -9.24 -1.27 0
20875 586256 2 O3C6H8 A3B6C8 -260.75 3.01 -10.6 -0.44 0
20876 586257 1 BrN2O5C9H11 AB2C5D9E11 -187.27 7.42 -9.92 -1.24 0
20877 586258 1 FON3C12H12 ABC3D12E12 -37.34 3.07 -9.1 -0.54 0
20878 586259 1 NSO2H11C12 ABC2D11E12 -8.75 3.54 -9.35 -1.04 0
20879 586260 1 ON4C10H14 AB4C10D14 4.38 1.41 -9.35 0.02 0
20880 586261 1 PO4C10H23 AB4C10D23 -264.95 3.05 -9.85 1.02 0
20881 586262 2 NOC6H8 ABC6D8 -44.74 4.21 -9.59 0.51 0
20882 586263 1 N2C25H38 A2B25C38 56.75 3.31 -8.77 1.06 0
20883 586264 1 ClN2O2H13C15 AB2C2D13E15 0.42 3.47 -9.4 -0.7 0
20885 586269 1 NO3H7C8 AB3C7D8 -74.99 2.69 -10.59 -1.71 0
20886 586270 2 OC6H9 AB6C9 -87.29 3.34 -8.93 0.13 0
20887 586271 1 O3C17H24 A3B17C24 -109.67 3.69 -8.31 0.12 0
20888 586272 1 O3C10H10 A3B10C10 -64.08 1.69 -8.43 -0.14 0
20889 586273 1 O4C21H28 A4B21C28 -121.19 4.31 -9.26 -0.56 0
20890 586274 1 NO3C21H31 AB3C21D31 -94.83 2.2 -8.62 0.52 0
20891 586275 1 N2O2C13H20 A2B2C13D20 -82.65 2.32 -8.15 0.22 0
20892 586277 1 O2C11H16 A2B11C16 -87.53 2.1 -9.12 0.59 0
20893 586279 1 AsO4C6H15 AB4C6D15 -169.96 3.92 -10.34 -0.45 0
20894 586280 1 N2O5C13H14 A2B5C13D14 -50.88 3.69 -9.07 -1.03 0