List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
324044 126676816 1 NF3C13H16 AB3C13D16 -157.18 2.61 -9.37 -0.48 0
324045 126676820 1 NF2C13H17 AB2C13D17 -100.58 3.6 -9.31 0.26 0
324046 126676825 1 OC10H14 AB10C14 -8.95 3.36 -9.84 -0.13 0
324047 126676827 1 NC18H21 AB18C21 31.04 2.39 -9.1 0.33 0
324048 126676831 2 N2O2C11H14 A2B2C11D14 -108.97 3.37 -9.0 -1.08 0
324049 126676833 1 O3N4C21H26 A3B4C21D26 -32.1 5.57 -8.33 -0.85 0
324050 126676834 1 O3N5C19H21 A3B5C19D21 -48.06 2.27 -9.0 -1.18 0
324051 126676835 1 N3O4C20H23 A3B4C20D23 -134.01 2.12 -9.61 -1.16 0
324052 126676837 1 O2N3C23H29 A2B3C23D29 -35.8 6.88 -8.41 -0.67 0
324053 126676838 1 N3O3C20H23 A3B3C20D23 -85.59 3.42 -9.47 -0.99 0
324054 126676842 1 N7H11C17 A7B11C17 193.64 6.4 -9.31 -1.71 0
324055 126676845 1 SN7H13C18 AB7C13D18 192.07 5.05 -8.93 -1.77 0
324056 126676848 1 N7H15C20 A7B15C20 172.27 2.83 -9.08 -1.34 0
324057 126676849 1 O2N3C8H13 A2B3C8D13 -27.05 4.16 -9.83 -0.51 0
324058 126676850 1 N3O3C20H23 A3B3C20D23 -82.35 3.5 -9.45 -1.02 0
324059 126676851 1 FN3O4C21H24 AB3C4D21E24 -166.63 3.55 -9.35 -1.16 0
324060 126676854 1 FO3N4C23H27 AB3C4D23E27 -137.46 4.9 -9.45 -1.12 0
324061 126676856 1 O3N5H25C27 A3B5C25D27 88.07 6.3 -8.9 -1.61 0
324062 126676862 6 NH2C3 AB2C3 182.92 3.25 -8.84 -1.51 0
324063 126676863 1 N3O5C17H19 A3B5C17D19 -173.79 2.94 -9.31 -1.19 0
324064 126676864 1 N7H15C19 A7B15C19 171.61 2.17 -8.49 -0.88 0
324065 126676867 1 N7H17C19 A7B17C19 156.12 3.47 -8.31 -0.75 0
324066 126676868 1 FN3O4C20H22 AB3C4D20E22 -158.21 2.81 -9.39 -1.23 0
324067 126676869 1 ON6C21H28 AB6C21D28 28.7 4.2 -7.91 -0.4 0
324068 126676871 1 FON2C9H9 ABC2D9E9 -53.29 0.79 -8.34 -0.34 0
324069 126676873 1 N7H15C20 A7B15C20 171.19 1.43 -8.83 -1.23 0
324070 126676874 1 F2N7H13C20 A2B7C13D20 76.81 4.41 -9.01 -1.4 0
324071 126676875 1 S3N4C16H16 A3B4C16D16 110.23 2.39 -8.33 -0.96 0
324072 126676877 1 O2N3C8H13 A2B3C8D13 -27.0 4.07 -9.84 -0.52 0
324073 126676880 1 ON2C11H18 AB2C11D18 -9.69 4.56 -8.83 0.17 0
324074 126676881 1 O2N3C21H27 A2B3C21D27 -33.99 5.81 -8.26 -0.43 0
324075 126676882 1 N7H21C27 A7B21C27 154.83 3.3 -8.27 -1.01 0
324076 126676884 2 N4H10C11 A4B10C11 142.44 1.1 -8.39 -0.84 0
324077 126676885 2 N4H13C14 A4B13C14 140.03 2.56 -8.0 -0.89 0
324078 126676886 1 N3O3C25H25 A3B3C25D25 -59.58 4.0 -9.28 -1.13 0
324079 126676888 1 ON4C8H16 AB4C8D16 -3.07 2.56 -8.45 0.32 0
324080 126676889 1 ON2C13H22 AB2C13D22 -23.44 4.46 -8.44 -0.05 0
324081 126676892 1 O2F3N4C21H23 A2B3C4D21E23 -125.69 4.54 -8.6 -0.99 0
324082 126676893 1 BrNSC9H12 ABCD9E12 20.11 2.04 -9.19 -0.54 0
324083 126676895 1 ON7C16H21 AB7C16D21 61.6 1.94 -8.18 -0.28 0
324084 126676897 2 N2O6C11H21 A2B6C11D21 -558.7 7.64 -9.55 0.51 0
324085 126676898 1 O3N4C18H18 A3B4C18D18 24.69 1.35 -9.63 -0.98 0
324086 126676899 1 O3N4C20H22 A3B4C20D22 -15.02 6.47 -9.71 -1.07 0
324087 126676900 1 F3O3N4H15C16 A3B3C4D15E16 -198.78 6.36 -9.19 -0.82 0
324088 126676904 1 N3O3C22H29 A3B3C22D29 -94.07 3.55 -8.74 -0.96 0
324089 126676905 1 OF3N3H10C11 AB3C3D10E11 -135.12 0.34 -9.43 -1.12 0
324090 126676906 1 O3N4H14C16 A3B4C14D16 -45.13 3.64 -9.36 -1.2 0
324091 126676908 3 NOC5H5 ABC5D5 -73.76 5.2 -9.57 -1.06 0
324092 126676909 1 NOC10H17 ABC10D17 -54.67 1.51 -7.93 1.51 0
324093 126676910 1 NSF3O7C14H20 ABC3D7E14F20 -459.8 3.95 -9.75 -1.93 0