List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
263300 103354056 1 SN3O4C12H17 AB3C4D12E17 -72.41 7.27 -9.66 -1.36 0
263301 103354057 1 SN2O2C14H22 AB2C2D14E22 -71.6 6.04 -9.05 -0.29 0
263302 103354089 1 ClN3C14H16 AB3C14D16 37.39 7.91 -8.59 -0.56 0
263303 103354230 1 SN4C11H14 AB4C11D14 58.9 4.93 -8.45 -0.64 0
263304 103354383 1 BrSO2N4C10H11 ABC2D4E10F11 -2.05 1.74 -8.76 -0.92 0
263305 103354398 1 BrSO2N4C13H17 ABC2D4E13F17 -12.42 4.23 -9.21 -0.95 0
263306 103354418 1 BrSN4O4C11H13 ABC4D4E11F13 -79.72 2.22 -9.05 -0.94 0
263307 103354451 1 BrSO3N5C10H10 ABC3D5E10F10 -34.62 3.48 -9.34 -1.16 0
263308 103354744 1 NO4C15H19 AB4C15D19 -167.0 3.98 -8.99 -0.17 0
263309 103354750 1 NO4C11H17 AB4C11D17 -188.15 4.69 -9.94 0.23 0
263310 103354777 1 ClO3C15H17 AB3C15D17 -93.96 1.31 -9.44 -0.13 0
263311 103354859 1 ClO3C13H15 AB3C13D15 -100.34 1.17 -9.17 -0.2 0
263312 103355054 1 SO3N4C9H16 AB3C4D9E16 -99.26 6.02 -8.97 0.13 0
263313 103355287 1 SN3O3C13H21 AB3C3D13E21 -106.79 10.75 -8.44 -0.16 0
263314 103355481 1 OSN2C12H20 ABC2D12E20 -40.15 5.02 -7.96 0.92 0
263315 103355553 1 O2N3C14H21 A2B3C14D21 -87.01 1.58 -8.3 0.24 0
263316 103355566 1 ON2C9H20 AB2C9D20 -68.56 1.18 -8.79 2.49 0
263317 103355648 1 INSO5C12H14 ABCD5E12F14 -172.91 5.46 -9.91 -1.78 0
263318 103355906 1 N2O2C11H22 A2B2C11D22 -126.09 5.18 -9.28 1.13 0
263319 103356142 1 N2S2O3C12H16 A2B2C3D12E16 -97.37 2.77 -8.77 -1.12 0
263320 103356608 1 SO3N5C12H17 AB3C5D12E17 -64.37 7.6 -8.98 -0.82 0
263321 103356669 1 NO3C10H19 AB3C10D19 -160.11 5.85 -9.13 0.81 0
263322 103356879 1 NSO2C13H19 ABC2D13E19 -74.26 4.11 -8.92 -0.75 0
263323 103356943 1 FN2O2C15H23 AB2C2D15E23 -120.26 1.87 -8.11 0.28 0
263324 103357188 1 N2O5C14H18 A2B5C14D18 -195.82 4.66 -9.1 -0.46 0
263325 103357373 1 ClON3C14H22 ABC3D14E22 -56.67 2.6 -9.35 -0.55 0
263326 103357426 1 N3O3C14H19 A3B3C14D19 -79.4 4.62 -8.78 0.16 0
263327 103357480 1 N3O3C13H19 A3B3C13D19 -138.57 6.8 -9.34 -0.41 0
263328 103357676 1 NSO4C15H19 ABC4D15E19 -117.92 5.12 -9.6 -0.85 0
263329 103357742 1 O2N3C11H17 A2B3C11D17 -77.54 8.07 -9.32 0.01 0
263330 103357869 1 ClNOC9H18 ABCD9E18 -84.71 4.41 -8.9 1.03 0
263331 103357886 1 BrNOC13H24 ABCD13E24 -86.56 4.86 -8.98 0.38 0
263332 103357947 1 FNO4C15H16 ABC4D15E16 -190.37 6.75 -9.71 -1.34 0
263333 103357965 1 OSN2C13H18 ABC2D13E18 19.11 3.89 -8.84 -0.33 0
263334 103358006 1 NO4C16H21 AB4C16D21 -145.68 6.54 -9.16 -0.92 0
263335 103358164 1 O2N4C15H24 A2B4C15D24 -81.59 1.57 -8.41 -0.62 0
263336 103358193 1 O2N3C13H19 A2B3C13D19 -74.72 6.13 -8.98 -0.34 0
263337 103358253 1 N2O2F3C13H15 A2B2C3D13E15 -245.11 3.88 -9.06 -0.52 0
263338 103358260 1 O2N3C16H25 A2B3C16D25 -94.17 2.83 -8.63 -0.05 0
263339 103358261 1 O2N3C14H21 A2B3C14D21 -87.49 2.42 -9.01 -0.16 0
263340 103358344 1 ClO2N3C12H16 AB2C3D12E16 -65.52 4.01 -8.47 -0.63 0
263341 103358404 1 NO3C12H21 AB3C12D21 -140.8 5.75 -9.17 0.74 0
263342 103358407 1 NO3C12H21 AB3C12D21 -140.61 5.68 -9.13 0.62 0
263343 103358550 1 ON2C18H30 AB2C18D30 -57.37 2.34 -8.64 0.38 0
263344 103358608 1 BrON2C17H27 ABC2D17E27 -48.67 3.59 -8.92 -0.04 0
263345 103358612 1 FON2C17H27 ABC2D17E27 -98.71 3.01 -8.85 0.04 0
263346 103358641 1 ClON2C14H21 ABC2D14E21 -51.28 2.97 -8.88 -0.03 0
263347 103358664 1 BrNO2C14H20 ABC2D14E20 -87.88 5.27 -9.29 0.04 0
263348 103358701 1 O2N3C10H21 A2B3C10D21 -100.18 2.63 -9.18 0.68 0
263349 103358717 1 O2N3C9H19 A2B3C9D19 -95.15 4.22 -9.02 0.99 0