List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
432948 135173085 1 OSN2C8H10 ABC2D8E10 20.41 2.14 -9.41 -0.39 0
432949 135173086 1 NOSC9H11 ABCD9E11 10.94 4.05 -8.8 -0.57 0
432950 135173087 1 OSN2C8H10 ABC2D8E10 21.43 3.05 -9.15 -0.44 0
432951 135173088 1 ClNOH18C24 ABCD18E24 57.31 1.81 -9.36 -0.36 0
432952 135173089 1 ClNH16C24 ABC16D24 105.92 1.95 -8.91 -0.68 0
432953 135173090 1 NH25C36 AB25C36 161.28 2.94 -8.91 -0.56 0
432954 135173091 1 ON10C27H32 AB10C27D32 133.94 3.77 -8.04 -2.3 0
432955 135173092 1 ON5C23H27 AB5C23D27 62.88 7.33 -8.5 -0.3 0
432956 135173093 1 ClNOH18C24 ABCD18E24 56.4 1.24 -9.38 -0.33 0
432957 135173094 1 ClNOH18C24 ABCD18E24 58.98 1.48 -9.3 -0.21 0
432958 135173095 1 ClNH16C24 ABC16D24 107.4 3.56 -8.83 -0.5 0
432959 135173096 1 ClNH18C24 ABC18D24 161.14 2.75 -8.19 -1.01 0
432960 135173097 4 NH9C14 AB9C14 283.77 3.11 -8.45 -1.07 0
432961 135173098 1 FO2N9C32H34 AB2C9D32E34 64.13 4.65 -8.82 -2.41 0
432962 135173099 1 ClNH16C24 ABC16D24 107.67 2.56 -9.18 -0.82 0
432963 135173100 1 ClNOH18C24 ABCD18E24 57.54 2.32 -9.53 -0.37 0
432964 135173101 2 NH16C24 AB16C24 220.18 4.3 -8.2 -0.55 0
432965 135173102 1 N3H33C46 A3B33C46 226.82 1.07 -8.54 -0.87 0
432966 135173103 1 N3H41C48 A3B41C48 244.52 0.73 -8.31 -0.66 0
432968 135173105 1 N4C5H10 A4B5C10 60.1 2.14 -8.56 0.46 0
432969 135173106 1 N3C4H11 A3B4C11 55.98 3.37 -9.14 1.49 0
432970 135173107 1 N5H39C55 A5B39C55 292.13 2.9 -8.44 -0.93 0
432971 135173108 1 O2C17H18 A2B17C18 -31.77 2.9 -9.05 -0.16 0
432972 135173109 1 N4H30C45 A4B30C45 247.61 2.47 -8.99 -1.18 0
432973 135173110 1 SO4N5C12H13 AB4C5D12E13 -65.18 6.85 -9.06 -1.4 0
432974 135173111 1 SN4O8H26C34 AB4C8D26E34 -141.85 6.57 -9.36 -2.46 0
432975 135173112 1 SF2O2N9H21C25 AB2C2D9E21F25 44.94 9.2 -8.31 -1.69 0
432976 135173113 5 NH7C11 AB7C11 299.82 1.53 -8.43 -1.2 0
432977 135173114 1 NCl2O6C53H85 AB2C6D53E85 -405.61 4.05 -8.42 -0.37 0
432978 135173115 1 F2O2H12C15 A2B2C12D15 -130.58 4.84 -9.21 -0.5 0
432979 135173116 1 N2F3O3H13C18 A2B3C3D13E18 -151.02 5.19 -9.71 -1.38 0
432980 135173117 1 F3N3O4H12C16 A3B3C4D12E16 -178.07 5.75 -9.61 -1.65 0
432981 135173118 1 ClNH16C24 ABC16D24 106.23 1.37 -9.05 -0.74 0
432982 135173119 1 O2C15H22 A2B15C22 -104.88 1.96 -9.57 0.14 0
432983 135173120 2 N2H18C27 A2B18C27 274.37 4.48 -8.21 -1.2 0
432984 135173121 1 BrN3H20C30 AB3C20D30 156.51 6.3 -8.16 -1.39 0
432985 135173122 1 O3N5C6H13 A3B5C6D13 -75.85 2.23 -9.83 -0.61 0
432986 135173123 2 N2H19C28 A2B19C28 282.68 3.31 -8.48 -1.1 0
432987 135173124 1 OF2N8H26C30 AB2C8D26E30 67.85 10.11 -8.84 -2.4 0
432988 135173125 1 ClN2H17C22 AB2C17D22 104.13 1.92 -9.22 -0.85 0
432989 135173126 1 N3H31C46 A3B31C46 232.6 3.98 -9.02 -0.95 0
432990 135173127 1 ClNH16C24 ABC16D24 105.79 3.27 -9.04 -0.69 0
432991 135173128 1 SO4N5C12H13 AB4C5D12E13 -69.63 8.75 -9.13 -1.41 0
432992 135173129 1 O2C9H12 A2B9C12 -40.17 1.4 -8.16 0.27 0
432993 135173130 1 FON9H20C25 ABC9D20E25 137.44 9.83 -8.98 -2.5 0
432994 135173131 1 ClNOH18C24 ABCD18E24 56.58 2.68 -9.35 -0.31 0
432995 135173132 1 SO4N6C12H14 AB4C6D12E14 -86.27 7.7 -9.58 -1.14 0
432996 135173133 1 BrNH16C18 ABC16D18 70.74 4.29 -8.23 -0.46 0
432997 135173134 1 NH37C55 AB37C55 245.67 2.01 -8.56 -0.71 0
432998 135173135 1 FON9H22C27 ABC9D22E27 149.77 10.93 -8.81 -2.43 0