List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
252350 103110722 2 ON2C5H11 AB2C5D11 -63.3 4.69 -8.89 0.76 0
252351 103110725 1 O3N4C13H20 A3B4C13D20 -6.67 2.87 -8.82 -1.33 0
252352 103110729 1 ON4C15H20 AB4C15D20 -3.17 4.22 -8.37 -0.44 0
252353 103110737 1 O3N4C12H18 A3B4C12D18 -0.47 4.48 -9.13 -1.24 0
252354 103110740 1 N4C17H22 A4B17C22 32.73 4.08 -8.58 0.07 0
252355 103110752 1 O3N4C11H16 A3B4C11D16 3.93 4.46 -9.05 -1.33 0
252356 103110757 1 ON4C16H20 AB4C16D20 -16.33 4.49 -8.45 -0.11 0
252357 103110763 1 ClN2O3C13H17 AB2C3D13E17 -129.4 3.35 -9.44 -0.55 0
252358 103110766 1 N2O3C14H20 A2B3C14D20 -137.48 3.27 -9.08 -0.32 0
252359 103110767 1 N4C17H18 A4B17C18 68.07 3.88 -8.51 -0.58 0
252360 103110768 1 ClN2O3C13H17 AB2C3D13E17 -134.52 5.02 -9.08 -0.79 0
252361 103110775 1 BrN2O3C13H17 AB2C3D13E17 -123.37 6.06 -9.42 -0.84 0
252362 103110790 1 N3O3C12H17 A3B3C12D17 -121.46 6.56 -9.53 -0.73 0
252363 103110811 1 O4N6C11H16 A4B6C11D16 -110.11 7.27 -10.14 -0.41 0
252364 103110839 1 O3N4C13H16 A3B4C13D16 -55.37 4.78 -9.43 -1.41 0
252365 103110842 1 SN4C10H12 AB4C10D12 64.11 6.71 -8.81 -0.48 0
252366 103110844 1 ON4C13H16 AB4C13D16 17.16 6.7 -8.5 -0.05 0
252367 103110849 1 O4N5C12H17 A4B5C12D17 -121.54 5.82 -10.26 -0.42 0
252368 103110854 1 ON4C15H20 AB4C15D20 -0.79 1.79 -8.49 -0.02 0
252369 103110855 1 N4O5C12H16 A4B5C12D16 -111.89 6.62 -9.75 -1.97 0
252370 103110864 1 N3O5C13H17 A3B5C13D17 -120.87 2.87 -9.58 -1.79 0
252371 103110870 2 ON2C7H8 AB2C7D8 -13.9 6.56 -8.78 -0.74 0
252372 103110879 1 ON4C15H18 AB4C15D18 29.29 1.66 -8.14 -0.21 0
252373 103110881 1 ClON3C15H16 ABC3D15E16 -16.11 7.98 -8.66 -0.24 0
252374 103110894 1 ON4C15H20 AB4C15D20 -2.52 3.47 -8.56 -0.04 0
252375 103110902 1 FON3C15H16 ABC3D15E16 -54.79 3.37 -8.55 -0.15 0
252376 103110905 1 O2N6C11H16 A2B6C11D16 11.98 2.69 -9.79 -0.6 0
252377 103110926 1 O3N4C11H16 A3B4C11D16 -80.28 11.2 -9.43 -1.13 0
252378 103110954 2 ON2C5H8 AB2C5D8 -20.87 4.22 -10.19 -0.4 0
252379 103110960 2 N3C7H8 A3B7C8 91.78 4.86 -8.69 -0.24 0
252380 103110976 1 FO2N4C9H15 AB2C4D9E15 -90.65 2.68 -10.22 -0.49 0
252381 103110994 1 O2N3C16H19 A2B3C16D19 -48.32 6.39 -8.65 -0.5 0
252382 103110995 1 O3N5C13H23 A3B5C13D23 -101.19 3.41 -10.05 -0.36 0
252383 103111004 1 SN4C14H20 AB4C14D20 36.92 5.29 -8.67 -0.27 0
252384 103111013 1 ON5C13H15 AB5C13D15 23.51 7.25 -8.77 -0.68 0
252385 103111021 1 ON4C13H16 AB4C13D16 -0.94 10.74 -8.76 -0.26 0
252386 103111026 1 BrN3H14C15 AB3C14D15 70.66 5.63 -8.73 -0.68 0
252387 103111027 1 N3O4H13C14 A3B4C13D14 -44.28 5.71 -9.56 -1.56 0
252388 103111028 2 N2C8H11 A2B8C11 24.18 4.25 -8.55 0.16 0
252389 103111032 1 SN2O2C16H20 AB2C2D16E20 -52.05 9.94 -8.73 -0.16 0
252390 103111033 2 N2C6H7 A2B6C7 55.71 6.29 -8.68 -0.2 0
252391 103111048 1 BrO2N4C13H15 AB2C4D13E15 -7.28 2.47 -9.89 -0.61 0
252392 103111053 1 N2O5H12C13 A2B5C12D13 -76.13 3.51 -9.3 -1.65 0
252393 103111059 2 ON2C7H9 AB2C7D9 -18.64 4.46 -9.58 -0.4 0
252394 103111060 1 Br2N3C13H13 A2B3C13D13 48.5 4.3 -8.64 -0.4 0
252395 103111069 1 ON4C15H18 AB4C15D18 -5.86 3.91 -8.56 -0.2 0
252396 103111076 1 N3C17H17 A3B17C17 64.62 4.5 -8.34 -0.41 0
252397 103111080 1 Cl2N3C13H13 A2B3C13D13 30.27 4.25 -8.53 -0.41 0
252398 103111086 1 O3N5C11H19 A3B5C11D19 -89.44 1.65 -9.96 -0.48 0
252399 103111099 2 N2O2C5H9 A2B2C5D9 -122.46 4.28 -10.27 -0.56 0