List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19131 555159 1 ClON2H13C17 ABC2D13E17 50.66 4.17 -8.61 -1.23 0
19132 555175 2 OC8H12 AB8C12 -26.64 0.54 -9.86 1.36 0
19133 555225 1 NH21C22 AB21C22 76.03 2.43 -8.81 -0.39 0
19134 555241 1 ClSN4H15C21 ABC4D15E21 139.79 1.46 -9.0 -0.72 0
19135 555278 1 OSiF5C9H9 ABC5D9E9 -293.39 3.12 -9.81 -1.02 0
19136 555295 1 N2O4C23H26 A2B4C23D26 -56.71 5.97 -8.96 -0.38 0
19137 555296 1 N2O3C16H16 A2B3C16D16 -55.06 6.93 -8.93 -0.69 0
19138 555311 1 N2O5H34C35 A2B5C34D35 -90.33 1.39 -8.7 -0.39 0
19139 555328 6 C2H3 A2B3 33.7 0.23 -8.8 1.13 0
19140 555329 1 N4O4H8C9 A4B4C8D9 59.65 7.01 -9.8 -1.51 0
19141 555406 1 N2O2H18C23 A2B2C18D23 48.7 3.22 -8.49 -0.47 0
19142 555422 2 NC5H6 AB5C6 77.83 1.9 -8.7 -0.01 0
19143 555434 2 NO2H10C12 AB2C10D12 -45.16 3.99 -9.12 -0.9 0
19144 555454 1 O3N5H17C19 A3B5C17D19 -8.46 1.0 -8.96 -0.92 0
19145 555456 1 O2N3C11H11 A2B3C11D11 66.0 7.48 -8.7 -1.59 0
19146 555470 1 N2O4H12C19 A2B4C12D19 -62.54 3.96 -8.95 -1.6 0
19147 555471 1 N2O3H14C21 A2B3C14D21 45.58 2.44 -8.93 -1.63 0
19148 555479 1 N3O3H13C14 A3B3C13D14 29.12 7.37 -9.06 -1.14 0
19149 555480 2 NOC7H7 ABC7D7 -10.65 2.79 -8.37 -0.31 0
19150 555557 1 ON5H17C22 AB5C17D22 119.73 10.5 -8.68 -1.05 0
19151 555635 1 N3O4H11C15 A3B4C11D15 6.84 5.73 -9.36 -1.25 0
19152 555640 1 O2N4H10C13 A2B4C10D13 37.54 4.62 -9.68 -1.77 0
19153 555646 1 SN3H15C17 AB3C15D17 112.66 3.17 -8.58 -0.67 0
19154 555648 1 N2O3H12C14 A2B3C12D14 -40.64 8.96 -9.5 -1.3 0
19155 555697 1 ON3H13C17 AB3C13D17 108.62 3.37 -9.07 -0.56 0
19156 555722 1 ClNO3H6C7 ABC3D6E7 -37.91 4.65 -10.49 -1.73 0
19157 555755 1 NS2H15C17 AB2C15D17 81.32 1.42 -8.65 -1.16 0
19158 555760 1 FSN2O3C19H21 ABC2D3E19F21 -127.11 5.06 -9.26 -0.83 0
19159 555811 2 O2H6C7 A2B6C7 -100.21 1.79 -8.96 -0.44 0
19160 555833 1 O3N4H8C12 A3B4C8D12 107.6 6.58 -9.43 -2.0 0
19161 555878 2 NOH7C9 ABC7D9 17.18 2.27 -9.29 -0.78 0
19162 555887 1 NSO3H11C16 ABC3D11E16 -5.08 3.92 -10.16 -1.43 0
19163 555892 1 N2O3H16C21 A2B3C16D21 -2.31 6.32 -9.13 -0.99 0
19164 556012 1 BrSN4H13C14 ABC4D13E14 106.45 5.18 -9.05 -0.97 0
19165 556017 1 SO2N3H15C16 AB2C3D15E16 20.34 3.81 -8.28 -0.76 0
19166 556018 1 SO3H6C8 AB3C6D8 -53.39 4.71 -9.56 -1.0 0
19167 556023 2 OH6C7 AB6C7 -23.24 4.89 -9.67 -0.41 0
19168 556183 2 ClC3H4 AB3C4 -2.89 1.29 -9.79 0.1 0
19169 556381 1 OC9H12 AB9C12 -17.71 1.79 -9.77 0.96 0
19170 556405 1 PO5C12H21 AB5C12D21 -266.27 1.46 -9.04 0.08 0
19171 556526 1 ClSiC6H13 ABC6D13 -36.89 2.04 -9.21 0.83 0
19172 556528 1 OC13H18 AB13C18 -24.23 2.73 -9.64 0.6 0
19173 556534 1 BrC8H11 AB8C11 26.96 2.85 -9.48 -0.04 0
19174 556559 1 OC21H38 AB21C38 -59.66 2.14 -9.36 1.31 0
19175 556635 6 C2H3 A2B3 31.22 0.02 -9.74 1.98 0
19176 556680 1 OSiCl2C6H8 ABC2D6E8 -139.77 2.19 -8.79 -0.42 0
19177 556697 1 C11H18 A11B18 -8.23 0.87 -9.5 1.45 0
19178 556773 1 OC10H14 AB10C14 -30.61 1.58 -9.64 1.22 0
19179 556820 1 OSeN2C8H8 ABC2D8E8 50.75 3.15 -8.77 -1.27 0
19180 556872 1 OC7H12 AB7C12 -49.82 2.1 -9.62 0.9 0