List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
266000 103557556 1 FNO3C16H20 ABC3D16E20 -171.82 2.65 -9.22 -0.62 0
266001 103557557 1 ClNO3C15H18 ABC3D15E18 -122.56 1.49 -9.3 -0.7 0
266002 103557558 1 FO3C14H19 AB3C14D19 -156.51 2.41 -8.79 0.14 0
266003 103557560 1 O5C16H24 A5B16C24 -185.98 3.69 -8.8 -0.11 0
266004 103557561 2 OC8H12 AB8C12 -90.75 3.78 -9.24 0.3 0
266005 103557562 4 OC4H6 AB4C6 -155.08 3.57 -8.29 0.14 0
266006 103557563 1 BrO3C14H19 AB3C14D19 -109.71 4.28 -9.13 -0.28 0
266007 103557565 1 BrSO2C11H15 ABC2D11E15 -58.68 3.42 -9.46 -0.67 0
266008 103557566 1 SO2C12H18 AB2C12D18 -77.51 1.87 -8.89 -0.12 0
266009 103557570 2 OC7H12 AB7C12 -101.41 2.32 -9.55 1.02 0
266010 103557571 1 NO4C15H19 AB4C15D19 -140.74 5.12 -9.14 -0.56 0
266011 103557572 1 NO4C16H21 AB4C16D21 -149.76 4.63 -9.13 -0.53 0
266012 103557574 1 O3C16H24 A3B16C24 -128.01 3.44 -9.17 -0.02 0
266013 103557596 1 ClO2C17H19 AB2C17D19 -62.4 2.67 -9.14 -0.98 0
266014 103557599 1 BrSO2C12H17 ABC2D12E17 -68.73 3.63 -9.12 -0.49 0
266015 103557600 2 FOC7H9 ABC7D9 -173.71 2.65 -9.42 -0.25 0
266016 103557616 1 N2O3C16H22 A2B3C16D22 -116.5 4.64 -8.74 -0.14 0
266017 103557618 1 BrO3C16H23 AB3C16D23 -123.17 1.95 -8.96 -0.07 0
266018 103557651 1 ClOC19H21 ABC19D21 -14.34 3.48 -9.06 -0.12 0
266019 103557652 1 ClOBr2C13H15 ABC2D13E15 -34.1 3.45 -9.77 -0.79 0
266020 103557655 1 ClO2C15H19 AB2C15D19 -77.36 4.69 -8.56 0.17 0
266021 103557677 1 BrClO3C15H20 ABC3D15E20 -108.01 2.92 -8.68 -0.32 0
266022 103557678 1 ClNO2C16H20 ABC2D16E20 -82.6 4.58 -8.7 -0.22 0
266023 103557785 1 BrO2C18H21 AB2C18D21 -53.64 4.49 -8.56 -0.57 0
266024 103557883 1 Br2O3C16H22 A2B3C16D22 -106.58 2.07 -8.97 -0.51 0
266025 103557884 1 Cl2O3C15H20 A2B3C15D20 -125.99 3.34 -8.99 -0.15 0
266026 103557939 1 O3N4C14H26 A3B4C14D26 -91.89 5.09 -8.59 0.73 0
266027 103557950 1 O3N5C11H17 A3B5C11D17 -30.15 7.69 -9.09 -1.02 0
266028 103557951 1 O3N5C12H19 A3B5C12D19 -37.75 5.6 -8.46 -0.83 0
266029 103557952 1 N3O4C12H21 A3B4C12D21 -128.02 3.67 -9.13 0.5 0
266030 103557955 1 FN3O3C14H18 AB3C3D14E18 -99.28 2.29 -9.07 -0.77 0
266031 103557956 1 FN3O3C14H18 AB3C3D14E18 -113.81 4.42 -9.11 -0.62 0
266032 103557958 1 SN2O4C14H20 AB2C4D14E20 -151.73 9.97 -8.98 -0.46 0
266033 103557959 1 ClSN2O4C13H17 ABC2D4E13F17 -147.99 6.05 -9.46 -1.04 0
266034 103557962 1 FSN2O4C13H17 ABC2D4E13F17 -195.72 5.03 -9.55 -0.72 0
266035 103557964 1 SN4O4C11H18 AB4C4D11E18 -123.58 5.01 -9.42 0.07 0
266036 103557965 1 O2N3C13H21 A2B3C13D21 -27.66 3.9 -8.78 -0.15 0
266037 103557966 1 O2N3C13H21 A2B3C13D21 -34.24 2.94 -8.96 -0.33 0
266038 103558050 1 O2N3C12H21 A2B3C12D21 -46.51 5.11 -9.09 -0.12 0
266039 103558056 1 O2N3C16H21 A2B3C16D21 -7.15 5.42 -9.59 -0.2 0
266040 103558057 1 O2N3C11H19 A2B3C11D19 -43.41 3.97 -9.49 -0.13 0
266041 103558058 1 O2N3C13H23 A2B3C13D23 -49.67 1.96 -9.28 -0.07 0
266042 103558059 1 O2N3C11H19 A2B3C11D19 -40.95 6.26 -9.36 -0.14 0
266043 103558060 1 O2N3C12H21 A2B3C12D21 -47.57 3.85 -9.24 -0.17 0
266044 103558066 1 O2N3C13H23 A2B3C13D23 -53.59 3.12 -9.33 -0.05 0
266045 103558077 1 O2C11H20 A2B11C20 -89.0 0.93 -9.64 2.22 0
266046 103558087 2 OC9H11 AB9C11 -61.72 3.1 -8.63 -0.25 0
266047 103558089 1 SO2C12H18 AB2C12D18 -73.93 3.24 -8.92 0.09 0
266048 103558090 1 O3C15H22 A3B15C22 -118.43 2.86 -8.61 0.26 0
266049 103558103 2 FOC7H9 ABC7D9 -174.68 3.98 -9.54 -0.14 0