List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
303187 124489332 1 N2O3C15H22 A2B3C15D22 -103.73 3.75 -8.98 -0.1 0
303188 124489333 1 ON2C15H22 AB2C15D22 -40.39 6.32 -9.18 0.11 0
303189 124489334 1 ON2C15H22 AB2C15D22 -40.84 5.61 -9.06 0.21 0
303190 124489335 1 OF2N2C13H16 AB2C2D13E16 -115.48 4.3 -9.34 -0.68 0
303191 124489336 1 OF2N2C13H16 AB2C2D13E16 -115.53 4.35 -9.31 -0.66 0
303192 124489337 1 ON2C14H20 AB2C14D20 -30.03 6.02 -9.23 -0.03 0
303193 124489338 1 ON2C14H20 AB2C14D20 -30.53 5.57 -9.14 0.06 0
303194 124489339 1 FON2C14H19 ABC2D14E19 -77.01 3.91 -9.22 -0.26 0
303195 124489340 1 FON2C14H19 ABC2D14E19 -76.69 6.36 -9.18 -0.25 0
303196 124489341 1 BrSN2O2C12H17 ABC2D2E12F17 -55.24 3.14 -8.95 -0.96 0
303197 124489342 1 BrSN2O2C12H17 ABC2D2E12F17 -54.37 5.44 -9.12 -0.91 0
303198 124489343 1 SN2O2C14H22 AB2C2D14E22 -80.27 4.99 -9.04 -0.23 0
303199 124489344 1 SN2O2C14H22 AB2C2D14E22 -81.62 4.55 -8.68 -0.26 0
303200 124489345 1 SN2O2C14H22 AB2C2D14E22 -78.03 4.28 -9.05 -0.34 0
303201 124489347 1 BrSN2O2C12H17 ABC2D2E12F17 -49.4 4.46 -8.87 -0.88 0
303202 124489348 1 BrSN2O2C12H17 ABC2D2E12F17 -54.88 5.26 -8.81 -0.77 0
303203 124489349 1 BrClSN2O2C12H16 ABCD2E2F12G16 -59.37 3.2 -8.97 -1.18 0
303204 124489350 1 BrClSN2O2C12H16 ABCD2E2F12G16 -59.46 5.33 -9.12 -1.14 0
303205 124489353 1 SN2O2F3C13H17 AB2C2D3E13F17 -215.13 5.67 -8.91 -1.12 0
303206 124489354 1 SN2O2F3C13H17 AB2C2D3E13F17 -214.41 6.46 -9.1 -1.06 0
303207 124489357 1 BrSN2O2C12H17 ABC2D2E12F17 -54.82 3.38 -8.94 -0.89 0
303208 124489358 1 BrSN2O2C12H17 ABC2D2E12F17 -53.82 5.29 -9.11 -0.84 0
303209 124489359 1 SO2N3C15H19 AB2C3D15E19 -30.61 4.49 -8.92 -1.36 0
303210 124489361 1 BrSN2O2C13H19 ABC2D2E13F19 -64.31 3.48 -9.12 -0.8 0
303211 124489362 1 BrSN2O2C13H19 ABC2D2E13F19 -65.32 2.78 -8.82 -0.81 0
303212 124489363 1 SN2O3C14H22 AB2C3D14E22 -106.31 5.2 -8.98 -0.37 0
303213 124489364 1 SN2O3C14H22 AB2C3D14E22 -107.13 3.47 -8.71 -0.36 0
303214 124489365 1 BrSN2O2C13H19 ABC2D2E13F19 -65.68 5.79 -9.17 -0.7 0
303215 124489367 1 ClFSN2O2C12H16 ABCD2E2F12G16 -110.2 3.28 -8.97 -1.01 0
303216 124489368 1 ClFSN2O2C12H16 ABCD2E2F12G16 -110.71 5.28 -9.12 -0.97 0
303217 124489369 1 ClSN2O3C13H19 ABC2D3E13F19 -107.4 5.14 -8.91 -0.64 0
303218 124489370 1 ClSN2O3C13H19 ABC2D3E13F19 -106.48 6.39 -9.05 -0.61 0
303219 124489371 1 SN2O3C14H22 AB2C3D14E22 -107.86 6.2 -9.04 -0.26 0
303220 124489372 1 SN2O3C14H22 AB2C3D14E22 -107.96 4.07 -8.85 -0.22 0
303221 124489374 2 NOSC6H10 ABCD6E10 -76.59 3.88 -8.89 -0.34 0
303222 124489375 1 SN2O2C14H22 AB2C2D14E22 -71.81 6.13 -9.04 -0.35 0
303223 124489376 1 SN2O2C14H22 AB2C2D14E22 -72.21 3.69 -8.89 -0.29 0
303224 124489377 1 ClSN2O2C13H19 ABC2D2E13F19 -74.3 5.47 -9.06 -0.6 0
303225 124489378 1 ClSN2O2C13H19 ABC2D2E13F19 -75.82 3.94 -8.68 -0.61 0
303226 124489379 1 ClSN2O2C13H19 ABC2D2E13F19 -77.28 5.88 -9.18 -0.7 0
303227 124489381 1 FSN2O2C13H19 ABC2D2E13F19 -108.86 7.03 -9.22 -0.72 0
303228 124489382 1 FSN2O2C13H19 ABC2D2E13F19 -113.63 3.24 -8.91 -0.61 0
303229 124489386 1 ClSN2O2C13H19 ABC2D2E13F19 -79.54 3.79 -9.04 -0.69 0
303230 124489387 1 SN2O2F3C13H17 AB2C2D3E13F17 -218.72 2.37 -9.06 -1.29 0
303231 124489388 1 SN2O2F3C13H17 AB2C2D3E13F17 -218.04 5.19 -9.19 -1.25 0
303232 124489389 1 SN2O4C14H22 AB2C4D14E22 -133.31 4.98 -8.79 -0.45 0
303233 124489391 1 SN3O3C11H19 AB3C3D11E19 -84.53 2.69 -9.14 -0.35 0
303234 124489394 1 SO2N4C11H20 AB2C4D11E20 -66.73 3.71 -8.67 0.12 0
303235 124489395 1 SO2N3C13H17 AB2C3D13E17 -24.69 2.25 -9.06 -1.39 0
303236 124489396 1 SO2N3C13H17 AB2C3D13E17 -23.91 5.28 -9.2 -1.34 0