List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
336101 127255108 1 OSN9H15C18 ABC9D15E18 229.79 8.45 -9.02 -2.52 0
336102 127255109 1 N3O5C27H27 A3B5C27D27 -112.83 2.53 -8.9 -1.07 0
336103 127255110 1 O2N5C16H17 A2B5C16D17 23.56 6.27 -9.19 -0.69 0
336104 127255111 1 OSN8C16H16 ABC8D16E16 122.17 10.05 -9.42 -1.36 0
336105 127255112 1 Cl2N3O4C35H45 A2B3C4D35E45 -159.5 1.87 -8.42 -0.07 0
336106 127255113 1 ON5C16H21 AB5C16D21 38.64 7.92 -9.69 -0.25 0
336107 127255114 1 ClO3N4C19H25 AB3C4D19E25 -115.51 3.92 -8.56 -0.1 0
336108 127255115 1 SF3N3O4H10C15 AB3C3D4E10F15 -235.66 5.77 -9.05 -1.72 0
336109 127255116 1 N4O5C25H26 A4B5C25D26 -154.78 3.55 -8.89 -0.74 0
336110 127255117 1 O3N4C21H26 A3B4C21D26 -64.57 2.21 -8.86 -0.22 0
336111 127255118 1 N2O5H30C36 A2B5C30D36 -51.88 2.79 -8.46 -0.28 0
336112 127255119 1 O3N4H18C26 A3B4C18D26 -6.93 2.08 -8.76 -1.08 0
336113 127255120 1 SN4O4C22H22 AB4C4D22E22 -70.16 2.7 -9.04 -1.09 0
336114 127255121 1 OSN4H18C19 ABC4D18E19 65.19 5.09 -8.48 -0.36 0
336115 127255122 1 O3N5C24H31 A3B5C24D31 -48.93 6.52 -8.53 -0.57 0
336116 127255123 1 N4O4H12C15 A4B4C12D15 -34.92 1.24 -9.46 -1.5 0
336117 127255124 1 ON7C21H29 AB7C21D29 47.94 5.93 -9.01 -0.44 0
336118 127255125 1 SO3N6C17H24 AB3C6D17E24 -41.68 11.0 -8.63 -0.55 0
336119 127255126 1 O4N5H9C12 A4B5C9D12 -2.92 5.61 -9.84 -1.93 0
336120 127255127 1 NO7H29C37 AB7C29D37 -132.39 5.6 -8.64 -1.24 0
336121 127255128 2 NO2C11H12 AB2C11D12 -86.51 2.07 -8.39 -0.9 0
336122 127255129 1 SO4N6C20H22 AB4C6D20E22 -39.3 9.16 -9.12 -1.7 0
336123 127255130 1 FOS2N4H15C17 ABC2D4E15F17 8.85 4.84 -8.66 -1.73 0
336124 127255131 5 NOC5H5 ABC5D5 -105.64 5.73 -8.97 -1.11 0
336125 127255132 1 ON7C20H25 AB7C20D25 65.55 7.49 -8.96 -0.37 0
336126 127255133 1 ON4C21H26 AB4C21D26 6.22 5.22 -8.7 -0.2 0
336127 127255134 1 SO3N4H16C21 AB3C4D16E21 -24.5 1.3 -8.99 -1.24 0
336128 127255135 1 O3N5H17C22 A3B5C17D22 9.13 6.2 -8.57 -1.45 0
336129 127255136 1 O3N5H15C20 A3B5C15D20 -9.32 2.01 -9.22 -1.12 0
336130 127255137 1 ClON6C12H15 ABC6D12E15 52.65 4.15 -9.57 -1.02 0
336131 127255138 2 N2O4C11H11 A2B4C11D11 -185.69 7.42 -9.26 -1.18 0
336132 127255139 1 SO2N4C12H16 AB2C4D12E16 -41.67 4.36 -8.72 -0.13 0
336133 127255140 1 O3N5H23C27 A3B5C23D27 -16.98 5.39 -8.71 -1.2 0
336134 127255141 1 O3N5C18H21 A3B5C18D21 -34.88 5.25 -8.95 -1.23 0
336135 127255142 2 O2N3C8H9 A2B3C8D9 -49.3 10.8 -8.55 -1.04 -2
336136 127255143 1 CoCl2O2N4S4H26C32 AB2C2D4E4F26G32 153.25 11.01 0.0 0.0 0
336137 127255144 1 N2F3O4H13C14 A2B3C4D13E14 -304.92 5.61 -9.61 -1.49 0
336138 127255145 1 O3N6H10C12 A3B6C10D12 25.61 9.89 -9.07 -1.84 0
336139 127255146 1 N3O5H19C21 A3B5C19D21 -151.39 3.1 -9.37 -1.12 0
336140 127255147 1 O4N6C25H28 A4B6C25D28 -82.06 0.69 -8.92 -0.61 0
336141 127255148 1 O4N5C26H29 A4B5C26D29 -76.59 4.46 -8.36 -0.54 0
336143 127255150 1 N2O5C12H16 A2B5C12D16 -178.68 9.79 -8.62 -0.06 0
336144 127255151 1 O2N3C26H31 A2B3C26D31 -27.48 7.64 -8.29 -0.02 0
336145 127255152 1 ClON5H18C20 ABC5D18E20 67.79 8.06 -8.36 -1.42 0
336146 127255153 1 SN3O5C14H21 AB3C5D14E21 -175.92 2.69 -8.66 -0.51 0
336147 127255154 1 ClNF3O3H25C32 ABC3D3E25F32 -188.2 4.31 -8.6 -1.55 0
336148 127255155 1 ClSO2N3H20C22 ABC2D3E20F22 -1.83 6.83 -8.16 -0.72 0
336149 127255156 1 ON6C20H26 AB6C20D26 47.12 9.52 -8.28 -0.24 0
336150 127255157 1 O3N6C22H28 A3B6C22D28 -16.23 9.68 -8.69 -0.74 0
336151 127255158 1 ON8C15H18 AB8C15D18 106.81 8.07 -9.59 -0.9 0