List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
439137 135228902 1 N4O6C25H26 A4B6C25D26 -186.87 9.65 -9.23 -1.66 0
439138 135228903 2 NC10H11 AB10C11 113.25 4.08 -8.78 -0.53 0
439139 135228904 1 NC24H35 AB24C35 6.87 1.18 -8.88 0.34 0
439140 135228905 1 N3O4C24H25 A3B4C24D25 -110.83 9.51 -9.35 -1.59 0
439141 135228906 1 O2N4C23H34 A2B4C23D34 16.5 5.07 -8.26 -0.94 0
439142 135228907 1 O2N3C26H29 A2B3C26D29 -39.33 7.6 -9.24 -1.07 0
439143 135228908 1 N4O4C31H38 A4B4C31D38 -111.31 9.35 -8.31 -1.04 0
439144 135228909 2 NOC14H17 ABC14D17 30.33 6.1 -8.52 -0.46 0
439145 135228910 1 O5N7H21C28 A5B7C21D28 -20.28 11.74 -8.98 -1.36 0
439146 135228911 1 N2C31H38 A2B31C38 42.49 5.45 -7.38 -0.37 0
439147 135228912 1 N3O5C26H27 A3B5C26D27 -164.37 12.59 -9.06 -1.42 0
439148 135228913 1 ON3C31H39 AB3C31D39 48.56 9.38 -7.28 -0.23 0
439149 135228914 1 FNC23H32 ABC23D32 -27.77 2.0 -9.42 0.02 0
439150 135228915 2 NC12H19 AB12C19 -7.0 2.95 -8.35 0.34 0
439151 135228916 1 SN3O3C25H29 AB3C3D25E29 -80.14 9.01 -8.99 -1.46 0
439152 135228917 1 N3O5C24H25 A3B5C24D25 -139.21 11.67 -9.57 -1.62 0
439153 135228918 1 O2N3C28H35 A2B3C28D35 -31.84 3.83 -8.62 -0.74 0
439154 135228919 1 N4O4C27H30 A4B4C27D30 -90.48 12.58 -8.8 -1.38 0
439155 135228920 1 ON4C30H36 AB4C30D36 32.62 9.81 -8.56 -0.68 0
439156 135228921 1 FNC22H30 ABC22D30 -53.57 2.58 -7.97 -0.09 0
439157 135228922 1 N3O4C31H41 A3B4C31D41 -117.71 12.86 -9.34 -1.34 0
439158 135228923 1 N2C27H30 A2B27C30 93.39 7.95 -7.64 -0.4 0
439159 135228924 1 IN2O2H11C16 AB2C2D11E16 43.69 5.79 -9.0 -1.32 0
439160 135228925 1 FN2C22H29 AB2C22D29 34.21 0.96 -8.97 -0.4 0
439161 135228926 2 NC15H20 AB15C20 43.44 0.95 -8.16 0.26 0
439162 135228927 1 O5N8H22C27 A5B8C22D27 -28.17 10.49 -8.95 -1.31 0
439163 135228928 1 N3O4C31H39 A3B4C31D39 -56.16 7.5 -7.98 -0.56 0
439164 135228929 1 PO3C10H17 AB3C10D17 -166.03 2.06 -9.56 0.59 0
439165 135228930 1 O2N4C31H42 A2B4C31D42 -24.89 6.27 -7.96 -0.19 0
439166 135228931 1 FON3C17H20 ABC3D17E20 -40.04 2.45 -9.01 -0.64 0
439167 135228932 1 OSN3C8H11 ABC3D8E11 15.82 3.79 -9.03 -0.49 0
439168 135228933 1 N2C13H14 A2B13C14 53.51 5.02 -8.79 -0.41 0
439169 135228934 1 ON3C24H27 AB3C24D27 22.61 4.13 -8.18 -1.0 0
439170 135228935 1 N2C29H46 A2B29C46 33.81 0.92 -8.07 0.36 0
439171 135228936 1 O6N8H20C25 A6B8C20D25 -3.3 11.23 -9.32 -1.51 0
439172 135228937 1 NC23H31 AB23C31 28.76 1.5 -8.72 0.32 0
439173 135228938 1 N3O3C22H31 A3B3C22D31 -112.62 3.94 -8.97 -0.62 0
439174 135228939 1 N2O3C24H32 A2B3C24D32 -101.59 1.72 -8.93 -0.54 0
439175 135228940 1 Cl2O5N7H17C24 A2B5C7D17E24 -51.51 10.49 -9.35 -1.43 0
439176 135228941 1 N2O2C15H18 A2B2C15D18 -39.88 5.29 -8.54 -0.47 0
439177 135228942 1 O2N4C23H24 A2B4C23D24 8.48 2.94 -8.57 -0.24 0
439178 135228943 1 IO2C15H21 AB2C15D21 -75.43 4.4 -9.53 -1.25 0
439179 135228944 1 N2C19H24 A2B19C24 33.29 5.17 -8.75 -0.38 0
439180 135228945 1 N2O2C19H22 A2B2C19D22 -47.12 3.4 -8.88 -0.48 0
439181 135228946 2 NC11H14 AB11C14 39.16 4.19 -8.01 0.23 0
439182 135228947 1 FNO2C19H28 ABC2D19E28 -103.17 3.09 -9.27 -0.07 0
439183 135228948 1 ON2H18C19 AB2C18D19 43.61 5.72 -8.46 -0.58 0
439184 135228949 1 ON2C18H24 AB2C18D24 -10.78 6.13 -9.07 -0.06 0
439185 135228950 2 ON2C13H15 AB2C13D15 -12.79 4.4 -7.94 -0.68 0
439186 135228951 1 OSN5C27H37 ABC5D27E37 127.98 7.62 -8.18 -0.8 0