List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
34149 7890056 1 ClNO2F3H15C17 ABC2D3E15F17 -215.13 3.31 -9.81 -0.72 0
34150 7890062 1 BrN3O4H14C15 AB3C4D14E15 -49.86 6.05 -9.94 -1.24 0
34151 7890068 1 Cl2N3O4H13C15 A2B3C4D13E15 -69.72 5.38 -9.66 -1.6 0
34152 7890074 1 FNO6H16C20 ABC6D16E20 -244.54 6.76 -9.35 -1.16 0
34153 7890085 1 FN2O5C16H17 AB2C5D16E17 -243.11 4.06 -9.55 -1.17 0
34154 7890088 1 N3O4C17H19 A3B4C17D19 -71.92 5.89 -9.32 -1.46 0
34155 7890095 3 NO2C5H5 AB2C5D5 -121.69 3.78 -8.72 -1.49 0
34156 7890108 1 N3O4C17H17 A3B4C17D17 -59.57 5.47 -9.44 -1.55 0
34157 7890109 1 FNCl3O3H9C15 ABC3D3E9F15 -145.32 3.0 -9.45 -1.26 0
34158 7890110 1 N4O5H10C11 A4B5C10D11 -50.97 8.9 -9.95 -1.25 0
34159 7890112 1 ClN3O5H14C19 AB3C5D14E19 -59.08 4.9 -9.19 -1.65 0
34160 7890123 1 FNO3C19H24 ABC3D19E24 -176.68 4.6 -9.47 -0.65 0
34161 7890124 1 SN3O4C17H17 AB3C4D17E17 -52.6 8.12 -9.22 -1.09 0
34162 7890126 1 SN3O4C17H17 AB3C4D17E17 -49.7 7.65 -9.16 -1.23 0
34163 7890129 1 ClN3O4H14C15 AB3C4D14E15 -62.61 4.84 -9.51 -1.66 0
34164 7890137 1 FO3H13C15 AB3C13D15 -134.32 1.24 -9.49 -0.84 0
34165 7890141 1 NO5C23H23 AB5C23D23 -146.91 6.88 -8.72 -0.56 0
34166 7890143 4 OH4C5 AB4C5 -86.01 1.89 -8.97 -0.75 0
34167 7890145 1 NO4H17C23 AB4C17D23 -69.07 3.22 -8.8 -0.73 0
34168 7890146 1 ClNSO4H16C21 ABCD4E16F21 -102.62 2.68 -9.01 -1.06 0
34169 7890149 1 SN2O4H20C21 AB2C4D20E21 -96.43 4.29 -8.94 -0.89 0
34170 7890151 1 ClFNO2H15C16 ABCD2E15F16 -95.67 3.76 -9.11 -0.6 0
34171 7890152 1 SN2O4H20C21 AB2C4D20E21 -99.99 2.97 -8.5 -0.97 0
34172 7890161 1 N3O5C21H23 A3B5C21D23 -90.43 7.78 -8.79 -1.18 0
34173 7890166 1 F2N3O4H13C15 A2B3C4D13E15 -147.17 6.0 -9.97 -1.24 0