List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
271400 103674735 1 FOSN2C13H17 ABCD2E13F17 -73.76 4.29 -8.67 -0.97 0
271401 103674884 1 N3O3C14H19 A3B3C14D19 -33.44 8.27 -9.49 -1.33 0
271402 103674948 1 ClSN4C11H17 ABC4D11E17 6.58 4.26 -8.74 -0.08 0
271403 103675042 1 NBr2O2S2C13H17 AB2C2D2E13F17 -63.2 6.28 -8.48 -1.12 0
271404 103675054 2 NOSC7H9 ABCD7E9 -39.74 4.62 -8.76 -1.37 0
271405 103675064 1 BrNO2C8H12 ABC2D8E12 -60.08 1.22 -9.32 -0.08 0
271406 103675098 1 BrNOC12H20 ABCD12E20 -38.73 2.44 -9.09 0.03 0
271407 103675104 1 BrNO2C8H12 ABC2D8E12 -56.6 3.62 -9.34 -0.07 0
271408 103675108 1 BrNOC11H18 ABCD11E18 -30.75 2.35 -9.16 0.04 0
271409 103675150 1 BrNOSC8H12 ABCDE8F12 -8.17 3.5 -8.75 0.05 0
271410 103675284 1 BrON2C12H21 ABC2D12E21 -23.3 3.93 -8.66 0.06 0
271411 103675367 1 BrNO2C9H14 ABC2D9E14 -54.58 3.68 -9.14 0.08 0
271412 103675432 1 BrN2O2C9H13 AB2C2D9E13 -55.53 2.83 -9.52 -0.23 0
271413 103675453 1 BrNO2C11H16 ABC2D11E16 -71.42 3.81 -9.25 -0.06 0
271414 103675521 1 BrNO2C11H16 ABC2D11E16 -59.79 1.81 -9.22 -0.05 0
271415 103675609 1 BrON2C12H19 ABC2D12E19 8.16 3.24 -8.81 -0.01 0
271416 103675627 1 BrN2O2C10H15 AB2C2D10E15 -64.47 3.51 -9.17 0.05 0
271417 103675660 1 BrNOC11H18 ABCD11E18 -34.6 2.28 -9.04 0.04 0
271418 103675668 1 BrNO2C10H14 ABC2D10E14 -38.53 2.47 -9.32 -0.08 0
271419 103675685 1 BrNO2C13H14 ABC2D13E14 -22.69 1.48 -8.1 -0.13 0
271420 103675838 1 ON3C17H25 AB3C17D25 -5.6 3.07 -8.91 -0.5 0
271421 103676006 1 N2S2C15H26 A2B2C15D26 -7.8 1.77 -8.51 -0.29 0
271422 103676116 1 ON2C11H22 AB2C11D22 -62.96 5.16 -9.55 1.26 0
271423 103676368 1 NO2S2C14H19 AB2C2D14E19 -71.27 3.12 -8.9 -1.3 0
271424 103676601 1 ClNO3C16H24 ABC3D16E24 -152.44 3.89 -9.12 -0.37 0
271425 103676611 1 NSO3C14H23 ABC3D14E23 -132.83 2.34 -9.03 -0.51 0
271426 103676793 1 ClN2O2H13C14 AB2C2D13E14 -43.56 1.77 -9.26 -1.04 0
271427 103676986 1 O3N4C13H22 A3B4C13D22 -49.17 11.62 -8.81 -0.35 0
271428 103676993 1 SF2N2H10C14 AB2C2D10E14 -15.94 2.81 -8.61 -0.68 0
271429 103677139 1 NCl2F2H13C15 AB2C2D13E15 -65.61 4.96 -9.52 -0.44 0
271430 103677167 1 Cl2N2O2H14C15 A2B2C2D14E15 20.28 7.46 -9.65 -1.32 0
271431 103677358 1 ClNO2C17H20 ABC2D17E20 -47.23 2.44 -8.52 -0.14 0
271432 103677386 1 ClNO3C15H24 ABC3D15E24 -133.98 3.9 -8.98 -0.07 0
271433 103677620 2 ClON2H4C5 ABC2D4E5 5.67 3.53 -9.94 -1.38 0
271434 103677672 1 ClO2N3C15H24 AB2C3D15E24 -81.92 5.34 -9.26 -0.51 0
271435 103677777 1 ClNF2O2C14H16 ABC2D2E14F16 -181.89 5.17 -9.64 -0.97 0
271436 103677880 1 N2O3C15H22 A2B3C15D22 -136.79 2.24 -9.15 -0.43 0
271437 103678184 1 FON3C13H18 ABC3D13E18 -39.42 4.83 -8.93 -1.02 0
271438 103678451 1 SN3O3C7H13 AB3C3D7E13 -68.77 3.43 -10.26 -0.64 0
271439 103678475 2 NO2C7H11 AB2C7D11 -160.96 4.01 -9.3 -0.25 0
271440 103678665 1 NSO2C10H21 ABC2D10E21 -113.99 3.62 -8.68 0.65 0
271441 103678722 1 INOC14H16 ABCD14E16 -9.93 4.31 -9.53 -1.06 0
271442 103678846 1 BrClNOSH7C11 ABCDEF7G11 6.39 4.25 -8.61 -1.16 0
271443 103678935 1 NO2F3C14H18 AB2C3D14E18 -231.26 4.13 -10.11 -1.03 0
271444 103678954 1 ClFNO2C16H21 ABCD2E16F21 -139.96 3.82 -9.7 -0.88 0
271445 103679165 1 NO3C16H21 AB3C16D21 -118.99 5.22 -8.79 0.22 0
271446 103679341 1 ClN2O2C13H13 AB2C2D13E13 -68.83 2.12 -9.24 -0.68 0
271447 103679392 1 ClN3O3C8H10 AB3C3D8E10 -37.18 7.54 -9.56 -1.49 0
271448 103679785 1 ON3C12H15 AB3C12D15 17.73 7.14 -8.75 -0.52 0
271449 103679789 1 ClN4O4C13H19 AB4C4D13E19 -106.19 9.24 -9.43 -1.36 0