List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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