List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
359288 127298220 2 ON3C9H14 AB3C9D14 -25.24 4.75 -8.59 0.52 0
359289 127298221 1 O2N4C17H28 A2B4C17D28 -65.0 2.7 -8.6 0.51 0
359290 127298222 1 O3N4C14H22 A3B4C14D22 -83.41 3.15 -8.73 0.51 0
359291 127298223 2 N2O2C7H11 A2B2C7D11 -115.26 4.4 -8.78 0.45 0
359292 127298224 1 O3N6C17H24 A3B6C17D24 -53.6 2.97 -8.57 -1.14 0
359293 127298225 1 SO2N4C19H26 AB2C4D19E26 -25.32 3.9 -8.79 -0.52 0
359294 127298226 2 ON2C10H13 AB2C10D13 -27.39 5.2 -8.65 -0.1 0
359295 127298227 1 SO4N5C17H29 AB4C5D17E29 -139.86 4.06 -8.75 0.38 0
359296 127298228 2 ON2C8H13 AB2C8D13 -62.41 1.63 -8.62 0.52 0
359297 127298229 2 ON2C11H17 AB2C11D17 -84.02 1.84 -8.59 0.53 0
359298 127298230 1 SO2N5C15H21 AB2C5D15E21 -16.52 3.83 -8.97 -0.82 0
359299 127298231 1 NSO4C20H27 ABC4D20E27 -162.1 9.83 -9.36 -0.45 0
359300 127298232 1 NS2O6C16H21 AB2C6D16E21 -238.99 9.42 -9.75 -0.85 0
359301 127298233 1 NSO5C16H21 ABC5D16E21 -199.89 8.15 -9.39 -0.55 0
359302 127298234 1 SN2O5C18H24 AB2C5D18E24 -204.5 8.49 -9.59 -0.78 0
359303 127298235 1 NSO4C18H23 ABC4D18E23 -151.66 10.31 -9.33 -0.46 0
359304 127298236 1 SN2O5C19H26 AB2C5D19E26 -212.59 5.77 -9.72 -0.86 0
359305 127298237 1 NSO5C17H23 ABC5D17E23 -203.73 8.45 -9.49 -0.59 0
359306 127298238 1 NSO5C17H23 ABC5D17E23 -207.51 6.81 -9.62 -0.75 0
359307 127298239 1 NSO5C16H21 ABC5D16E21 -196.05 9.09 -9.56 -0.66 0
359308 127298240 1 NSO6C16H21 ABC6D16E21 -230.86 9.6 -9.42 -0.6 0
359309 127298241 1 O2N5C21H27 A2B5C21D27 -25.37 2.91 -8.63 0.02 0
359310 127298242 1 O2N5C22H29 A2B5C22D29 -30.16 5.66 -8.8 -0.12 0
359311 127298243 1 O3N4C21H28 A3B4C21D28 -113.11 8.34 -8.9 0.0 0
359312 127298244 1 O2N5C21H27 A2B5C21D27 -24.96 5.15 -8.59 0.14 0
359313 127298245 2 OSN2C9H10 ABC2D9E10 -9.06 2.92 -8.68 -0.74 0
359314 127298328 1 N3O4C21H27 A3B4C21D27 -167.21 4.16 -9.18 -0.86 0
359315 127298329 1 SO2N4C15H22 AB2C4D15E22 -52.18 1.21 -9.75 -1.39 0
359316 127298330 1 O3N4C18H26 A3B4C18D26 -127.23 3.18 -9.75 -0.94 0
359317 127298331 1 N3O3C22H27 A3B3C22D27 -123.99 4.12 -9.32 -1.24 0
359318 127298332 1 N3O3C22H31 A3B3C22D31 -151.07 8.73 -9.22 -0.07 0
359319 127298333 1 O2N5C15H23 A2B5C15D23 -52.05 4.46 -9.72 -0.46 0
359320 127298361 1 O2N5C18H29 A2B5C18D29 -64.01 3.83 -8.81 0.33 0
359321 127298362 2 ON3C10H14 AB3C10D14 -27.99 4.59 -8.92 -1.1 0
359322 127298369 1 O2N4C23H30 A2B4C23D30 -56.31 3.75 -8.78 -0.71 0
359323 127298370 1 O3N4C21H36 A3B4C21D36 -162.01 2.63 -8.79 0.89 0
359324 127298371 1 O2N5C18H29 A2B5C18D29 -64.54 5.27 -8.76 0.63 0
359325 127298372 1 N3O3C22H29 A3B3C22D29 -94.56 4.55 -8.85 -0.63 0
359326 127298373 1 SO2N4C20H32 AB2C4D20E32 -84.39 8.11 -8.78 -0.6 0
359327 127298374 1 O2N5C18H29 A2B5C18D29 -60.69 6.48 -8.88 0.42 0
359328 127298375 1 O3N4C22H28 A3B4C22D28 -97.74 7.11 -8.74 -0.72 0
359329 127298376 1 O2N5C20H27 A2B5C20D27 -38.54 6.66 -8.9 -0.68 0
359330 127298377 1 O2N6C19H26 A2B6C19D26 -15.74 2.23 -8.8 -1.12 0
359331 127298378 1 O3N4C19H28 A3B4C19D28 -108.57 4.44 -8.86 -0.32 0
359332 127298379 1 O2N7C15H25 A2B7C15D25 -17.8 9.63 -8.94 -0.5 0
359333 127298382 1 O2N5C20H33 A2B5C20D33 -81.52 3.7 -8.82 0.6 0
359334 127298383 1 N3O3C23H33 A3B3C23D33 -97.27 6.45 -8.76 0.04 0
359335 127298384 1 O3N4C22H28 A3B4C22D28 -75.61 5.06 -8.88 -0.96 0
359336 127298385 1 N3O3C18H31 A3B3C18D31 -158.09 6.87 -8.83 0.84 0
359337 127298386 1 O2N5C22H29 A2B5C22D29 -22.49 3.28 -8.77 -0.7 0