List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
234145 92297815 1 ClO3N6C29H29 AB3C6D29E29 20.64 7.67 -9.18 -1.13 0
234146 92297818 1 ClO3N6C29H29 AB3C6D29E29 19.17 5.7 -9.06 -1.0 0
234147 92297819 1 FO2N6C31H31 AB2C6D31E31 15.66 3.8 -9.1 -0.99 0
234148 92297822 1 BrOSN3H22C28 ABCD3E22F28 80.61 2.15 -8.8 -1.44 0
234149 92297823 1 SN3O3H31C36 AB3C3D31E36 30.64 3.54 -8.58 -1.25 0
234150 92297824 1 ON6H32C34 AB6C32D34 136.52 7.54 -9.21 -1.2 0
234151 92297826 1 OSN6H28C31 ABC6D28E31 146.38 7.68 -9.1 -1.09 0
234152 92297827 1 BrOSN3H22C28 ABCD3E22F28 83.43 6.62 -8.76 -1.57 0
234153 92297828 1 SN3O3H31C36 AB3C3D31E36 29.73 8.14 -8.66 -1.31 0
234154 92297831 1 SO2N5H23C29 AB2C5D23E29 101.85 7.56 -8.37 -1.2 0
234155 92297833 1 O2S2N3C33H33 A2B2C3D33E33 14.66 7.89 -8.44 -1.05 0
234156 92297836 1 O2S2N3C33H33 A2B2C3D33E33 15.17 10.15 -8.6 -1.03 0
234157 92297837 1 Cl2N2O2H16C23 A2B2C2D16E23 21.09 3.17 -8.59 -0.82 0
234158 92297838 1 N2O4H22C25 A2B4C22D25 -42.29 2.89 -8.64 -0.57 0
234159 92297842 1 FSO3N6H25C27 ABC3D6E25F27 -69.57 5.99 -8.76 -1.35 0
234160 92297843 1 FSO3N6H27C28 ABC3D6E27F28 -73.07 5.24 -8.89 -1.38 0
234161 92297844 1 FSO4N6H25C27 ABC4D6E25F27 -103.71 6.34 -8.76 -1.34 0
234162 92297846 1 FSO3N6H25C27 ABC3D6E25F27 -65.97 6.32 -8.9 -1.38 0
234163 92297847 1 FSO3N6H27C28 ABC3D6E27F28 -79.15 4.07 -8.83 -1.43 0
234164 92297850 1 O3N5C23H25 A3B5C23D25 -37.15 6.55 -8.73 -0.34 0
234165 92297851 1 BrO2N5H8C15 AB2C5D8E15 137.99 2.28 -9.87 -1.73 0
234166 92297853 1 Cl2O6N7H19C22 A2B6C7D19E22 -66.25 2.06 -9.13 -1.68 0
234167 92297855 1 Cl2O6N7H19C22 A2B6C7D19E22 -70.59 7.16 -9.34 -1.57 0
234168 92297856 1 Cl2O6N7H19C22 A2B6C7D19E22 -71.11 7.73 -9.13 -1.86 0
234169 92297857 1 SO3N6C30H36 AB3C6D30E36 -65.84 3.1 -8.61 -1.11 0
234170 92297858 1 SO3N6C30H36 AB3C6D30E36 -70.98 3.19 -8.45 -1.05 0
234171 92297860 1 ClSO3N6C29H33 ABC3D6E29F33 -71.46 5.72 -8.83 -1.33 0
234172 92297861 1 O5N8C27H28 A5B8C27D28 23.37 11.61 -8.9 -1.36 0
234173 92297863 1 O5N8C27H28 A5B8C27D28 9.72 9.96 -8.89 -1.38 0
234174 92297866 1 NBr2H21C24 AB2C21D24 85.06 4.01 -8.28 -0.34 0
234175 92297869 1 BrClNH21C24 ABCD21E24 77.97 3.59 -8.26 -0.42 0
234176 92297870 1 NBr2H21C24 AB2C21D24 85.36 2.7 -8.28 -0.47 0
234177 92297871 1 BrClNH21C24 ABCD21E24 73.39 2.68 -8.26 -0.43 0
234178 92297873 1 BrClNH21C24 ABCD21E24 79.06 3.75 -8.21 -0.32 0
234179 92297875 1 O4N7C29H29 A4B7C29D29 11.88 8.88 -8.9 -1.24 0
234180 92297879 1 SF2O3N6H22C26 AB2C3D6E22F26 -95.52 6.22 -9.19 -1.56 0
234181 92297881 1 Br2N2O3C14H16 A2B2C3D14E16 -111.98 3.36 -9.88 -0.96 0
234182 92297883 1 Br2N2O3C14H16 A2B2C3D14E16 -113.39 3.96 -10.31 -0.81 0
234183 92297884 1 Br2N2O3C14H16 A2B2C3D14E16 -119.96 2.77 -9.59 -1.37 0
234184 92297885 1 FSO3N7C26H26 ABC3D7E26F26 -7.86 3.86 -9.53 -1.04 0
234185 92297886 1 FSO3N7C26H26 ABC3D7E26F26 -8.04 7.77 -9.35 -0.92 0
234186 92297887 1 FSO3N7C26H26 ABC3D7E26F26 -4.78 3.23 -9.7 -1.11 0
234187 92297888 1 FSO3N7C26H26 ABC3D7E26F26 -6.08 2.34 -9.52 -0.91 0
234188 92297889 1 NBr2O5H15C24 AB2C5D15E24 -91.46 9.13 -9.59 -1.7 0
234189 92297890 1 BrClNF3O3H14C24 ABCD3E3F14G24 -187.38 7.68 -9.45 -1.54 0
234190 92297892 1 I2N2O2C19H20 A2B2C2D19E20 -3.85 3.16 -8.63 -0.89 0
234191 92297896 1 OI2N2C21H24 AB2C2D21E24 17.51 6.05 -8.46 -0.78 0
234192 92297898 1 SN6O6C31H36 AB6C6D31E36 -160.69 4.26 -8.52 -0.95 0
234193 92297901 1 O3N6H10C17 A3B6C10D17 134.23 5.24 -9.52 -1.97 0
234194 92297902 1 FSO3N6H27C28 ABC3D6E27F28 -73.43 4.57 -8.82 -1.38 0