List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
266150 103558553 1 NF3O4C13H16 AB3C4D13E16 -292.76 6.08 -10.18 -1.17 0
266151 103558559 1 O3N4C11H18 A3B4C11D18 -67.79 0.96 -10.16 -0.51 0
266152 103558563 1 O3N4C14H24 A3B4C14D24 -79.44 6.61 -10.31 -0.6 0
266153 103558576 1 O3N4C13H20 A3B4C13D20 -43.99 1.02 -10.16 -0.49 0
266154 103558578 1 ClN2O2C15H17 AB2C2D15E17 -13.05 2.58 -9.3 -0.41 0
266155 103558580 2 NOC8H10 ABC8D10 -12.39 1.64 -9.21 -0.02 0
266156 103558581 1 ClN2O2C15H17 AB2C2D15E17 -12.65 2.93 -9.42 -0.5 0
266157 103558584 1 BrN2O2C15H17 AB2C2D15E17 -1.66 2.72 -9.32 -0.58 0
266158 103558597 1 BrN2O2C15H17 AB2C2D15E17 1.68 2.72 -9.32 -0.48 0
266159 103558598 1 N2O2C13H22 A2B2C13D22 -50.34 4.43 -9.04 0.4 0
266160 103558601 1 ClFN2O2C15H16 ABC2D2E15F16 -58.16 3.24 -9.32 -0.7 0
266161 103558603 1 BrN2O2C15H17 AB2C2D15E17 -6.14 3.58 -8.82 -0.51 0
266162 103558607 2 NOC6H10 ABC6D10 -44.65 3.67 -9.08 0.38 0
266163 103558609 1 BrN2O2C9H13 AB2C2D9E13 -23.9 3.83 -9.45 -0.38 0
266164 103558610 1 IN2O2C9H13 AB2C2D9E13 -8.78 2.75 -9.32 -1.13 0
266165 103558665 1 O2N3C10H17 A2B3C10D17 -49.93 5.21 -9.7 0.32 0
266166 103558666 1 ON3C14H17 AB3C14D17 32.79 6.57 -9.63 -0.66 0
266167 103558674 1 ON3C12H21 AB3C12D21 -16.75 5.85 -9.59 0.36 0
266168 103558676 1 ClO2N3C12H20 AB2C3D12E20 -59.37 7.4 -9.66 -0.05 0
266169 103558678 1 ClON3C12H18 ABC3D12E18 8.94 6.58 -9.71 -0.22 0
266170 103558679 1 ClON3C11H18 ABC3D11E18 -20.27 4.44 -9.59 -0.23 0
266171 103558680 1 ClON3C12H20 ABC3D12E20 -24.17 4.9 -9.64 -0.28 0
266172 103558684 1 BrO2N3C12H20 AB2C3D12E20 -46.11 6.82 -9.68 -0.39 0
266173 103558688 1 BrON3C12H20 ABC3D12E20 -15.25 5.44 -9.54 -0.9 0
266174 103558689 1 BrON3C10H16 ABC3D10E16 -5.33 5.75 -9.6 -0.76 0
266175 103558691 1 ClON4C9H13 ABC4D9E13 -1.18 3.01 -9.91 -0.77 0
266176 103558692 1 OSN4C9H14 ABC4D9E14 15.91 9.73 -8.4 -1.07 0
266177 103558698 1 ON4C13H24 AB4C13D24 -19.9 6.27 -9.51 0.34 0
266178 103558699 1 ON4C11H20 AB4C11D20 -7.56 5.01 -9.48 0.4 0
266179 103558700 1 ON4C10H18 AB4C10D18 -2.7 4.93 -9.51 0.55 0
266180 103558703 1 ClSN3O3C8H12 ABC3D3E8F12 -74.26 9.06 -10.43 -1.11 0
266181 103558705 1 ClSN3O3C12H20 ABC3D3E12F20 -94.52 7.37 -10.06 -1.2 0
266182 103558712 1 SO3N4C12H22 AB3C4D12E22 -90.66 3.76 -9.91 -0.35 0
266183 103558716 1 SO3N4C9H16 AB3C4D9E16 -75.01 6.73 -10.28 -0.27 0
266184 103558717 1 SO3N4C12H22 AB3C4D12E22 -90.13 4.6 -10.09 -0.42 0
266185 103558723 1 ClO2N3C11H14 AB2C3D11E14 -49.82 3.93 -10.06 -0.83 0
266186 103558742 1 O2C15H20 A2B15C20 -74.53 2.4 -9.28 -0.33 0
266187 103558746 2 OC8H11 AB8C11 -76.87 1.97 -8.98 0.47 0
266188 103558748 1 O2C15H28 A2B15C28 -124.92 4.73 -9.83 0.99 0
266189 103558749 1 N2O2C13H20 A2B2C13D20 -51.34 5.3 -9.66 -0.06 0
266190 103558751 1 ClO2C13H15 AB2C13D15 -64.63 3.15 -9.87 -0.8 0
266191 103558752 2 OC9H12 AB9C12 -80.79 0.86 -9.2 0.31 0
266192 103558753 2 OC5H8 AB5C8 -72.68 3.23 -9.82 0.46 0
266193 103558755 1 BrO3C15H19 AB3C15D19 -96.01 3.75 -9.48 -0.42 0
266194 103558757 1 O2C11H16 A2B11C16 -54.33 3.11 -9.68 0.65 0
266195 103558758 1 SO4C11H20 AB4C11D20 -180.53 9.29 -10.0 0.48 0
266196 103558767 1 O2F3C15H17 A2B3C15D17 -227.09 6.38 -9.98 -0.72 0
266197 103558770 1 O2C11H20 A2B11C20 -107.55 3.33 -9.86 0.84 0
266198 103558801 1 F2O2C13H14 A2B2C13D14 -149.85 2.86 -10.12 -1.15 0
266199 103558805 1 FO2C14H17 AB2C14D17 -110.14 4.13 -9.56 -0.64 0