List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
259250 103162238 1 OSN3C14H23 ABC3D14E23 -23.84 3.11 -8.95 -0.48 0
259251 103162241 1 O2N3C14H27 A2B3C14D27 -94.78 2.45 -8.91 1.35 0
259252 103162245 2 NOC6H12 ABC6D12 -103.91 4.89 -9.0 1.12 0
259253 103162247 1 O2N3C15H29 A2B3C15D29 -98.31 3.54 -8.77 1.28 0
259254 103162252 2 NOC7H12 ABC7D12 -97.09 4.6 -9.24 1.19 0
259255 103162264 3 NOC5H9 ABC5D9 -145.92 2.45 -9.44 0.49 0
259256 103162270 1 ON2C11H20 AB2C11D20 -60.64 2.27 -9.24 1.14 0
259257 103162296 1 NSCl3O3C13H14 ABC3D3E13F14 -132.73 8.51 -9.89 -1.54 0
259258 103162298 1 ClNSO4C13H16 ABCD4E13F16 -156.63 11.66 -9.81 -0.99 0
259259 103162300 1 ClNSO4C13H16 ABCD4E13F16 -146.8 10.94 -9.13 -1.12 0
259260 103162303 1 ClNSO4C14H18 ABCD4E14F18 -153.31 7.09 -9.98 -1.09 0
259261 103162304 1 ClNSO3C14H18 ABCD3E14F18 -118.91 7.11 -10.35 -1.28 0
259262 103162305 1 ClNS2O3C12H16 ABC2D3E12F16 -111.47 10.45 -9.9 -1.46 0
259263 103162306 1 ClNS2O3C12H16 ABC2D3E12F16 -111.63 8.74 -9.93 -1.56 0
259264 103162325 1 O4C17H22 A4B17C22 -138.32 5.94 -9.04 -0.59 0
259265 103162355 1 NO2C15H17 AB2C15D17 -70.19 2.17 -9.22 -0.79 0
259266 103162356 1 NO3C17H21 AB3C17D21 -115.41 4.6 -9.24 -0.83 0
259267 103162357 1 N2O3C15H16 A2B3C15D16 -80.22 3.77 -9.69 -1.12 0
259268 103162361 2 O2C8H11 A2B8C11 -135.88 4.62 -8.61 -0.45 0
259269 103162363 1 ClSO2C12H15 ABC2D12E15 -59.18 3.52 -9.67 -1.2 0
259270 103162365 1 BrO3C14H17 AB3C14D17 -87.5 3.84 -8.75 -0.35 0
259271 103162370 1 NSO3C15H21 ABC3D15E21 -110.81 4.08 -9.18 -0.44 0
259272 103162371 1 N2O3C12H16 A2B3C12D16 -117.93 2.69 -10.14 -0.98 0
259273 103162378 1 ON2C13H14 AB2C13D14 10.19 3.49 -9.32 -0.7 0
259274 103162383 1 NO3C14H15 AB3C14D15 -90.67 4.01 -9.17 -0.93 0
259275 103162389 1 IO2C13H15 AB2C13D15 -40.16 5.39 -9.17 -0.93 0
259276 103162390 1 ClO2C13H15 AB2C13D15 -63.61 3.56 -9.26 -0.6 0
259277 103162391 1 ClO3C15H19 AB3C15D19 -110.22 2.8 -9.24 -0.68 0
259278 103162392 1 BrO3C15H19 AB3C15D19 -98.67 2.9 -9.34 -0.67 0
259279 103162395 1 O2C17H18 A2B17C18 -39.71 4.71 -8.7 -0.64 0
259280 103162396 1 NO3C13H13 AB3C13D13 -83.86 1.26 -9.6 -1.17 0
259281 103162399 1 NOC15H17 ABC15D17 -1.1 6.25 -8.62 -0.28 0
259282 103162401 1 NO3C11H13 AB3C11D13 -99.75 4.79 -10.25 -0.73 0
259283 103162408 1 N2O3C14H14 A2B3C14D14 -6.49 10.32 -9.6 -1.33 0
259284 103162409 1 BrO3C14H15 AB3C14D15 -85.55 5.03 -9.09 -0.49 0
259285 103162413 1 BrO3C15H17 AB3C15D17 -89.56 4.92 -9.11 -0.5 0
259286 103162414 1 ClO4C16H21 AB4C16D21 -143.95 5.46 -8.72 -0.54 0
259287 103162435 1 OSCl2C10H10 ABC2D10E10 -13.63 2.55 -9.56 -1.14 0
259288 103162569 1 ClON2C13H13 ABC2D13E13 3.58 4.02 -9.3 -0.83 0
259289 103162742 1 N2O3C15H20 A2B3C15D20 -98.4 2.49 -9.28 -0.69 0
259290 103162775 1 NOC19H31 ABC19D31 -52.14 2.43 -8.9 0.59 0
259291 103163082 1 N2O2C15H20 A2B2C15D20 -60.24 4.52 -8.93 -0.31 0
259292 103163087 1 ON3C15H21 AB3C15D21 -17.74 4.43 -8.41 -0.04 0
259293 103163120 1 NO2C17H25 AB2C17D25 -67.9 4.45 -9.01 0.22 0
259294 103163435 1 NOSC13H21 ABCD13E21 -22.64 2.18 -9.08 -0.12 0
259295 103163474 1 N2C13H28 A2B13C28 -32.05 2.51 -8.84 2.78 0
259296 103163490 1 ON2C12H26 AB2C12D26 -54.64 4.15 -8.63 2.3 0
259297 103163633 1 FSN2O2C15H19 ABC2D2E15F19 -110.05 2.77 -8.98 -0.95 0
259298 103163636 1 OSN2C8H14 ABC2D8E14 -42.4 4.39 -8.68 -0.36 0
259299 103163641 1 OSN2C10H18 ABC2D10E18 -52.88 3.92 -8.64 -0.32 0