List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
71952 48415652 1 O3N4C21H26 A3B4C21D26 -93.4 2.52 -9.04 -0.22 0
71953 48415653 1 OSN3C16H17 ABC3D16E17 30.18 6.0 -9.1 -0.5 0
71954 48415654 1 O3N4C22H28 A3B4C22D28 -104.76 4.82 -9.03 -0.2 0
71955 48415655 1 FO2N4C23H27 AB2C4D23E27 -91.47 4.54 -8.76 -0.88 0
71956 48415656 1 SO3N4C20H22 AB3C4D20E22 7.51 4.52 -8.98 -1.76 0
71957 48415657 1 FO2N4C22H23 AB2C4D22E23 -69.06 9.86 -8.62 -0.47 0
71958 48415658 1 ON3C21H23 AB3C21D23 8.9 6.08 -8.79 -0.08 0
71959 48415659 2 ON2C10H11 AB2C10D11 -31.03 4.38 -9.01 -0.3 0
71960 48415660 1 O2N3C23H23 A2B3C23D23 1.97 0.88 -8.7 -0.63 0
71961 48415661 1 O2N4C21H28 A2B4C21D28 -69.13 5.23 -9.07 -0.26 0
71962 48415662 1 O2N4C21H24 A2B4C21D24 -40.12 8.7 -8.6 -0.12 0
71963 48415663 1 O2N3C20H23 A2B3C20D23 -26.78 7.7 -8.55 -0.5 0
71964 48415664 1 O2N5C24H27 A2B5C24D27 -18.8 5.54 -8.82 -0.38 0
71965 48415665 1 ON6C20H20 AB6C20D20 91.17 6.15 -9.06 -0.95 0
71966 48415666 1 SO3N4C21H26 AB3C4D21E26 -70.44 3.47 -9.07 -0.25 0
71967 48415667 1 ON6C18H18 AB6C18D18 78.47 6.74 -8.66 -1.35 0
71968 48415668 1 O3N4C22H28 A3B4C22D28 -100.51 3.14 -9.05 -0.23 0
71969 48415669 1 O3N4C21H26 A3B4C21D26 -90.83 4.59 -8.95 -0.13 0
71970 48415670 1 ON6C23H26 AB6C23D26 61.75 4.62 -9.04 -0.46 0
71971 48415671 1 ON5C24H25 AB5C24D25 85.52 2.49 -8.96 -0.54 0
71972 48415672 1 SO3N4C21H24 AB3C4D21E24 -41.78 3.06 -8.78 -0.94 0
71973 48415673 1 O3N4C20H24 A3B4C20D24 -62.97 4.77 -9.02 -0.27 0
71974 48415674 2 ON2C11H13 AB2C11D13 -34.87 2.44 -8.96 -0.23 0
71975 48415675 1 SO2N4C20H24 AB2C4D20E24 -31.73 8.26 -8.71 -1.25 0
71976 48415676 1 ON3C20H23 AB3C20D23 6.83 6.08 -8.94 -0.36 0
71977 48415678 1 O3N4C24H24 A3B4C24D24 -31.38 7.83 -8.7 -0.85 0
71978 48415679 1 N3O3C22H25 A3B3C22D25 -61.29 3.21 -9.12 -0.56 0
71979 48415680 1 ON3H21C22 AB3C21D22 38.73 6.45 -8.85 -0.91 0
71980 48415681 1 N3O3C22H27 A3B3C22D27 -70.97 4.91 -8.55 -0.12 0
71981 48415682 1 SO3N4C20H24 AB3C4D20E24 -55.04 6.73 -9.2 -0.81 0
71982 48415683 1 N3O3H19C21 A3B3C19D21 -38.61 4.84 -8.9 -1.54 0
71983 48415684 1 N4O4C19H20 A4B4C19D20 -21.23 6.22 -9.11 -1.25 0
71984 48415685 1 FN3O3H22C23 AB3C3D22E23 -63.51 5.28 -9.11 -0.66 0
71985 48415687 1 ON3C19H21 AB3C19D21 11.9 3.05 -8.96 -0.14 0
71986 48415688 1 ON3C20H23 AB3C20D23 3.18 5.46 -9.01 -0.19 0
71987 48415689 1 O3N4C19H20 A3B4C19D20 8.46 5.02 -9.14 -1.44 0
71988 48415690 1 ON3C20H27 AB3C20D27 -17.97 2.39 -8.97 -0.15 0
71989 48415691 1 N3O4C21H25 A3B4C21D25 -87.31 8.42 -8.36 -0.19 0
71990 48415692 1 BrON3C19H20 ABC3D19E20 10.64 6.69 -8.68 -0.52 0
71991 48415693 1 ClFON3H17C18 ABCD3E17F18 -35.43 4.29 -8.87 -0.9 0
71992 48415694 1 OSN4C18H20 ABC4D18E20 28.53 7.28 -8.54 -0.82 0
71993 48415695 1 O3N4C19H20 A3B4C19D20 7.58 6.28 -8.73 -1.58 0
71994 48415696 1 O2N4H20C21 A2B4C20D21 -8.85 5.84 -9.16 -1.2 0
71995 48415697 1 O2N3C20H23 A2B3C20D23 -29.35 6.02 -8.64 -0.03 0
71996 48415698 1 O2N3C20H23 A2B3C20D23 -28.22 2.91 -8.89 -0.22 0
71997 48415699 1 ON3C20H29 AB3C20D29 -38.23 5.01 -9.1 -0.28 0
71998 48415700 1 OSN4C22H24 ABC4D22E24 27.27 1.77 -8.94 -0.66 0
71999 48415701 1 ON4C20H24 AB4C20D24 21.38 6.83 -8.36 -0.24 0
72000 48415702 1 ON3C20H23 AB3C20D23 1.44 2.98 -8.88 -0.06 0
72001 48415703 1 ON3C20H23 AB3C20D23 2.0 5.94 -9.01 -0.19 0