List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
364139 127314315 1 O2N5C13H15 A2B5C13D15 13.24 4.39 -9.85 -0.63 0
364140 127314316 1 N3O3C11H17 A3B3C11D17 -65.65 7.13 -9.64 -0.35 0
364141 127314317 1 O2N5C18H27 A2B5C18D27 -78.37 6.04 -9.58 -0.65 0
364142 127314318 1 N3O3C16H29 A3B3C16D29 -154.87 6.92 -9.55 0.86 0
364143 127314319 1 N2O2F3C16H19 A2B2C3D16E19 -200.73 2.69 -9.57 -0.51 0
364144 127314320 1 ON4C16H22 AB4C16D22 -9.88 1.62 -9.6 -0.64 0
364145 127314321 2 NOC7H12 ABC7D12 -87.85 4.32 -9.79 1.1 0
364146 127314322 1 BrN2O3C18H25 AB2C3D18E25 -108.04 3.43 -9.67 -0.3 0
364147 127314323 1 O2N4C19H22 A2B4C19D22 -37.11 0.86 -8.86 -0.7 0
364148 127314324 1 O2N5C16H23 A2B5C16D23 -23.8 2.9 -9.23 -0.77 0
364149 127314325 1 ON4C17H24 AB4C17D24 -16.92 5.97 -9.59 -0.6 0
364150 127314326 1 N2O2C15H26 A2B2C15D26 -92.24 1.15 -9.64 1.1 0
364151 127314327 1 O2N5C17H25 A2B5C17D25 -72.32 3.74 -9.49 -0.61 0
364152 127314328 3 NOC5H9 ABC5D9 -147.73 4.72 -9.49 0.85 0
364153 127314329 1 O2N5C19H21 A2B5C19D21 -22.57 3.51 -9.49 -0.6 0
364154 127314330 1 FN2O4C15H19 AB2C4D15E19 -182.89 1.54 -9.26 -0.55 0
364155 127314331 1 ON6C16H20 AB6C16D20 18.6 6.2 -9.15 -0.45 0
364156 127314332 1 O3N4C18H20 A3B4C18D20 -52.87 7.43 -8.99 -0.55 0
364157 127314453 1 SN2O2C15H24 AB2C2D15E24 -75.31 4.89 -9.24 -0.33 0
364158 127314454 1 N2O3C13H24 A2B3C13D24 -138.61 2.82 -9.26 0.98 0
364159 127314455 1 N2O2F3C19H25 A2B2C3D19E25 -231.4 4.64 -9.77 -0.54 0
364160 127314456 1 SO2N3C11H17 AB2C3D11E17 -40.81 2.92 -9.47 -0.6 0
364161 127314457 1 N3O3C14H21 A3B3C14D21 -69.55 2.73 -9.86 0.14 0
364162 127314458 1 N3O4C13H23 A3B4C13D23 -163.02 5.54 -9.15 0.61 0
364163 127314459 1 N2O2C13H22 A2B2C13D22 -53.28 1.33 -9.67 1.06 0
364164 127314460 1 BrO2N4C15H21 AB2C4D15E21 -41.85 3.48 -8.68 -0.33 0
364165 127314461 1 N3O3C16H31 A3B3C16D31 -146.56 5.27 -8.87 0.95 0
364166 127314462 1 O2N3C13H19 A2B3C13D19 -47.36 1.41 -9.72 -0.31 0
364167 127314463 1 O3N4C20H30 A3B4C20D30 -106.68 5.29 -8.96 0.21 0
364168 127314464 1 N2O3C12H22 A2B3C12D22 -136.72 4.23 -9.58 0.99 0
364169 127314465 1 O2N4C17H22 A2B4C17D22 -18.38 2.13 -8.65 -0.52 0
364170 127314466 2 NOC7H13 ABC7D13 -108.52 5.05 -9.66 1.11 0
364171 127314467 1 N3O4C20H29 A3B4C20D29 -146.39 3.48 -8.73 0.19 0
364172 127314468 1 SN2O2C10H18 AB2C2D10E18 -83.51 3.7 -8.61 0.63 0
364173 127314469 3 NOC5H9 ABC5D9 -141.47 6.77 -9.01 0.72 0
364174 127314470 1 ClN3O3C17H22 AB3C3D17E22 -102.69 6.46 -9.26 -0.59 0
364175 127314471 1 SN4O4C16H24 AB4C4D16E24 -130.68 9.31 -8.8 -0.34 0
364176 127314472 1 N3O3C19H29 A3B3C19D29 -103.69 4.95 -8.65 0.05 0
364177 127314473 1 O3N4C18H32 A3B4C18D32 -139.26 7.22 -9.25 0.77 0
364178 127314474 1 FN2O2C17H23 AB2C2D17E23 -102.78 2.26 -9.49 -0.02 0
364179 127314477 1 SN2O3C19H26 AB2C3D19E26 -100.02 8.59 -9.15 -0.19 0
364180 127314478 1 OSN2C12H22 ABC2D12E22 -69.68 3.76 -8.4 0.94 0
364181 127314479 1 OSN2C15H28 ABC2D15E28 -97.33 3.9 -8.38 0.97 0
364182 127314480 1 SN2O2C12H20 AB2C2D12E20 -105.41 5.07 -8.37 0.26 0
364183 127314481 1 S2O3N4C15H28 A2B3C4D15E28 -131.52 6.57 -8.41 -0.3 0
364184 127314482 1 SO2N3C13H23 AB2C3D13E23 -98.98 4.36 -8.47 0.62 0
364185 127314483 1 NSO2C15H19 ABC2D15E19 -80.42 4.1 -8.41 -0.2 0
364186 127314484 1 SN3O3C19H23 AB3C3D19E23 -86.81 8.56 -8.84 -0.83 0
364187 127314485 1 OSN3C15H17 ABC3D15E17 18.13 5.5 -8.48 -0.45 0
364188 127314486 1 SO2N4C17H22 AB2C4D17E22 -43.19 2.43 -8.46 -0.31 0