List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
15139 430596 1 ClN4O9C18H21 AB4C9D18E21 -245.91 3.03 -10.36 -2.01 0
15140 430603 1 ON5C10H15 AB5C10D15 19.64 4.07 -8.22 -0.31 0
15141 430614 1 ClS2N3O6C10H10 AB2C3D6E10F10 -205.99 7.57 -10.14 -1.75 0
15142 430656 1 ON2C9H18 AB2C9D18 -28.25 1.23 -8.67 0.94 0
15144 430715 1 N10C21H24 A10B21C24 195.93 8.23 -9.23 -1.07 0
15145 430716 1 N5O5C15H23 A5B5C15D23 -179.4 2.31 -8.86 -0.51 0
15146 430747 1 N3O6C31H51 A3B6C31D51 -288.67 8.98 -9.25 -0.23 0
15147 430756 1 ClSO4H14C15 ABC4D14E15 -23.61 1.81 0.0 0.0 1
15148 430763 2 NC13H19 AB13C19 1.52 1.88 -7.89 0.46 0
15149 430791 1 N4C9H11 A4B9C11 101.03 4.68 0.0 0.0 1
15150 430818 1 NVO4H13C14 ABC4D13E14 -85.8 1.83 0.0 0.0 0
15151 430828 1 ClOH15C23 ABC15D23 88.08 4.94 -8.86 -1.25 0
15152 430838 1 O8C33H50 A8B33C50 -143.55 5.99 -9.49 -0.53 0
15153 431034 3 C5H8 A5B8 -24.52 0.29 -8.85 1.67 0
15154 431058 2 NH2C3F3 AB2C3D3 -277.38 5.17 -9.7 -0.82 0
15155 431063 1 ON2C25H34 AB2C25D34 -27.33 0.4 -8.78 0.14 0
15156 431249 1 NOH25C27 ABC25D27 48.86 1.39 -8.34 -0.07 0
15157 431268 1 N2C13H14 A2B13C14 83.81 0.42 -8.05 -0.35 0
15158 431374 1 RuCl2 AB2 82.28 2.96 -7.86 -4.18 2
15159 431411 1 NOH34C47 ABC34D47 160.48 2.32 0.0 0.0 1
15160 431537 1 ClNSO5C27H28 ABCD5E27F28 -137.11 8.91 -8.52 -1.37 0
15161 431549 2 CNH2O2 ABC2D2 -84.39 3.36 -10.5 -1.16 0
15162 431586 1 PtN4O4C11H15 AB4C4D11E15 52.02 4.52 0.0 0.0 -3
15163 431614 1 O4H14C17 A4B14C17 7.43 3.33 -9.19 -0.77 0
15164 431616 1 ClO2H11C15 AB2C11D15 107.49 4.64 -8.93 -0.87 0
15165 431624 1 ON2C14H19 AB2C14D19 17.76 1.48 0.0 0.0 1
15166 431673 1 NO3C20H27 AB3C20D27 -53.96 3.35 -9.11 0.64 0
15167 431695 1 ON2C8H11 AB2C8D11 -16.35 3.72 0.0 0.0 1
15168 431749 1 ON2C22H47 AB2C22D47 -103.64 3.72 0.0 0.0 1
15169 431754 1 N3F6C22H25 A3B6C22D25 -272.52 8.52 -8.68 -0.61 0
15170 431795 1 ClCuN5O6H13C14 ABC5D6E13F14 30.07 8.53 -6.92 -1.45 0
15171 431796 1 ClN3H12C14 AB3C12D14 73.76 5.08 -7.46 -0.4 0
15172 431953 1 N2O5C9H18 A2B5C9D18 -245.44 2.54 -10.21 0.19 0
15173 432068 1 SO5C9H10 AB5C9D10 -202.66 3.38 -10.26 -1.34 0
15175 432106 1 BrISnC8H18 ABCD8E18 -67.76 3.89 -9.74 -1.67 0
15176 432109 1 BrClSnN2C12H20 ABCD2E12F20 41.89 3.23 -8.71 -1.3 -2
15177 432206 1 NO2C9H19 AB2C9D19 -114.29 3.74 -8.96 2.4 0
15178 432243 1 NO6H13C16 AB6C13D16 -185.46 9.29 -8.86 -0.81 0
15179 432346 1 NO2C12H25 AB2C12D25 -121.92 1.19 -8.69 2.0 0
15180 432351 1 ON3C23H47 AB3C23D47 -101.46 4.86 -8.35 0.64 0
15181 432392 1 H2W3O10 A2B3C10 -536.05 4.12 -9.59 -1.12 0
15182 432449 2 O9C24H41 A9B24C41 -897.11 3.6 -9.08 0.42 0
15183 432472 1 ClN4H15C17 AB4C15D17 105.82 0.89 -8.44 -1.3 0
15185 432522 1 NSZnO5C10H20 ABCD5E10F20 -429.0 8.05 0.0 0.0 -1
15186 432585 1 NO4C21H28 AB4C21D28 -69.08 4.42 0.0 0.0 1
15187 432586 1 PtCl2N2C6H14 AB2C2D6E14 53.86 5.09 -9.81 -1.02 0
15188 432587 2 NC3H8 AB3C8 -19.26 1.37 -9.26 3.32 0
15189 432684 1 ClN4H17C21 AB4C17D21 116.82 4.53 -8.64 -0.88 0
15190 432685 1 F2N4H14C15 A2B4C14D15 2.61 1.61 -9.13 -0.57 0
15191 432687 1 PO3H9F12C18 AB3C9D12E18 -750.54 8.45 -10.62 -1.14 0