List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
254150 103123094 1 ON4C10H18 AB4C10D18 -19.67 4.94 -9.18 0.17 0
254151 103123096 1 ON4C16H22 AB4C16D22 -2.78 6.47 -8.9 -0.54 0
254152 103123098 1 F3O3N4C11H15 A3B3C4D11E15 -246.8 5.9 -9.5 -0.78 0
254153 103123108 1 ON4C12H20 AB4C12D20 -16.78 5.87 -9.25 0.14 0
254154 103123113 1 ON4C13H22 AB4C13D22 -21.57 6.42 -9.16 0.46 0
254155 103123130 1 ON5C13H17 AB5C13D17 38.85 4.9 -9.41 -1.11 0
254156 103123139 1 ON4C10H16 AB4C10D16 -0.11 4.46 -9.4 0.12 0
254157 103123140 1 ON4C15H20 AB4C15D20 21.35 3.9 -8.8 -0.43 0
254158 103123159 2 ON2C7H9 AB2C7D9 -22.64 2.87 -9.13 -0.96 0
254159 103123165 1 ON4C14H18 AB4C14D18 32.26 6.2 -8.96 -0.57 0
254160 103123170 1 O3N4C13H22 A3B4C13D22 -90.48 7.22 -9.29 -0.57 0
254161 103123188 1 SO2N4C14H18 AB2C4D14E18 -12.97 6.42 -9.35 -0.66 0
254162 103123192 1 ON5C12H17 AB5C12D17 27.17 2.63 -9.27 -1.17 0
254163 103123196 1 ON4C14H20 AB4C14D20 0.94 5.89 -8.93 -0.55 0
254164 103123202 1 ON4C10H18 AB4C10D18 -19.46 6.78 -9.02 0.0 0
254165 103123208 1 SO2F3N4C11H15 AB2C3D4E11F15 -199.12 5.78 -9.43 -1.59 0
254166 103123211 1 ON4C10H18 AB4C10D18 -11.25 6.8 -9.09 0.25 0
254167 103123215 1 ON5C11H13 AB5C11D13 55.86 2.93 -9.48 -1.14 0
254168 103123216 1 ON4C9H14 AB4C9D14 18.15 6.05 -9.2 -0.01 0
254169 103123218 1 ON5C12H17 AB5C12D17 14.67 4.42 -9.16 -1.22 0
254170 103123220 1 ON4C14H18 AB4C14D18 18.8 4.71 -8.93 -0.55 0
254171 103123224 1 O2N4C13H16 A2B4C13D16 -13.38 6.28 -9.18 -1.05 0
254172 103123233 1 ON5C13H17 AB5C13D17 27.28 3.15 -9.36 -1.24 0
254173 103123245 1 ON4C14H18 AB4C14D18 20.33 5.09 -9.24 0.1 0
254174 103123248 1 ON5C14H19 AB5C14D19 24.59 3.9 -9.24 -1.19 0
254175 103123253 1 ON4C11H18 AB4C11D18 -9.68 5.32 -9.02 0.27 0
254176 103123256 1 ON5C14H19 AB5C14D19 40.57 4.05 -9.35 -1.21 0
254177 103123261 1 O2N4C15H18 A2B4C15D18 -12.39 8.13 -9.26 -0.68 0
254178 103123264 2 ON2C7H9 AB2C7D9 -23.9 4.51 -9.05 -0.91 0
254179 103123265 1 O2N5C13H17 A2B5C13D17 -8.94 3.83 -9.27 -1.26 0
254180 103123268 1 O2N4C13H22 A2B4C13D22 -55.3 7.06 -9.13 -0.5 0
254181 103123270 1 O2N4C15H24 A2B4C15D24 -57.73 7.19 -9.08 -0.49 0
254182 103123274 2 ON2C3H4 AB2C3D4 -46.83 6.45 -10.26 -0.48 0
254183 103123277 2 ON2C5H5 AB2C5D5 -29.06 6.25 -9.26 -0.95 0
254184 103123278 1 O3N6C12H16 A3B6C12D16 10.0 4.69 -9.36 -1.07 0
254185 103123283 1 O2N3H7C10 A2B3C7D10 53.87 2.85 -9.55 -1.48 0
254186 103123285 1 O2N4C13H22 A2B4C13D22 -58.73 8.78 -9.05 -0.47 0
254187 103123289 2 ON2C7H12 AB2C7D12 -60.32 6.93 -9.11 -0.49 0
254188 103123290 1 SO2N4C12H20 AB2C4D12E20 -42.72 6.86 -9.24 -0.59 0
254189 103123292 1 SO2N4C11H18 AB2C4D11E18 -35.23 5.42 -8.88 -0.67 0
254190 103123294 1 O3N4C14H24 A3B4C14D24 -109.34 6.57 -9.13 -0.43 0
254191 103123297 1 O2N4C11H18 A2B4C11D18 -48.41 6.83 -9.11 -0.49 0
254192 103123299 1 N5H11C16 A5B11C16 170.41 12.34 -8.51 -2.0 0
254193 103123314 1 N5H9C12 A5B9C12 159.11 10.3 -8.38 -1.86 0
254194 103123321 1 N5C12H13 A5B12C13 127.69 8.03 -8.05 -1.54 0
254195 103123322 2 N3H6C7 A3B6C7 128.57 1.64 -8.67 -1.17 0
254196 103123342 1 N5H15C16 A5B15C16 115.05 0.58 -8.28 -0.75 0
254197 103123344 1 N5C13H15 A5B13C15 91.9 4.21 -8.43 -0.25 0
254198 103123348 1 N5H13C15 A5B13C15 113.88 3.23 -8.48 -0.92 0
254199 103123354 1 O2F3N4C12H17 A2B3C4D12E17 -210.96 5.73 -9.44 -0.68 0