List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
7779 74127 2 Br2H3C4 A2B3C4 28.5 0.07 -9.86 -1.5 0
7780 74128 1 OH10C11 AB10C11 -7.9 2.02 -9.01 -0.58 0
7781 74131 1 PSCl2O2C10H13 ABC2D2E10F13 -156.62 4.6 -9.3 -0.74 0
7782 74132 1 NSO6H15C21 ABC6D15E21 -161.16 5.89 -8.32 -1.71 0
7783 74133 1 N2O4H6C7 A2B4C6D7 5.18 3.68 -9.39 -1.89 0
7784 74135 1 OC12H16 AB12C16 -46.63 1.4 -8.74 0.34 0
7785 74136 1 NPO5H18C19 ABC5D18E19 -224.23 4.19 -8.61 -0.98 0
7786 74138 22 CH2 AB2 -82.9 0.62 -9.88 1.37 0
7787 74139 1 N4O4H6C7 A4B4C6D7 11.79 1.64 -9.94 -2.32 0
7788 74141 1 SN3C7H17 AB3C7D17 0.25 3.27 -8.71 0.32 0
7789 74143 1 SN2C4H6 AB2C4D6 25.18 1.35 -8.75 -0.16 0
7790 74144 1 O2C7H10 A2B7C10 -54.61 1.57 -10.84 0.66 0
7791 74145 2 NH3O3C7 AB3C3D7 -13.17 0.0 -11.35 -2.88 0
7792 74152 1 OC6H10 AB6C10 -35.39 2.76 -9.88 -0.16 0
7793 74153 1 SH2N2O2C3 AB2C2D2E3 42.89 5.28 -10.44 -2.03 0
7794 74154 1 O3C6H10 A3B6C10 -80.42 4.0 -10.18 0.65 0
7795 74155 1 PO3C12H27 AB3C12D27 -223.1 3.48 -9.27 1.24 0
7796 74160 1 NC15H26 AB15C26 -11.42 2.14 0.0 0.0 1
7797 74161 2 SO2C5H9 AB2C5D9 -204.06 1.62 -9.26 -1.26 0
7798 74164 1 NOC10H11 ABC10D11 -10.81 3.49 -8.86 -0.03 0
7799 74170 1 NC5H5 AB5C5 58.56 4.21 -10.14 -0.84 0
7800 74173 1 O2C9H14 A2B9C14 -98.64 2.56 -9.96 0.06 0
7801 74174 2 OC4H7 AB4C7 -101.03 2.53 -10.07 0.03 0
7802 74179 1 NOH11C13 ABC11D13 18.64 1.95 -9.86 -0.59 0
7803 74184 1 SO2C30H46 AB2C30D46 -137.85 3.29 -8.35 0.14 0