List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
346134 127270622 2 ON2C6H10 AB2C6D10 -47.06 5.5 -9.54 -0.32 0
346135 127270623 2 ON2C8H13 AB2C8D13 -60.78 4.76 -9.52 -0.39 0
346136 127270624 2 ON2C6H10 AB2C6D10 -51.36 4.71 -9.55 -0.37 0
346137 127270625 2 ON2C6H10 AB2C6D10 -51.19 4.51 -9.58 -0.38 0
346138 127270626 2 ON2C6H10 AB2C6D10 -50.99 5.38 -9.5 -0.3 0
346139 127270627 1 O2N4C21H38 A2B4C21D38 -141.07 2.3 -8.72 1.15 0
346140 127270628 1 O2N3C14H25 A2B3C14D25 -130.19 2.36 -9.36 1.21 0
346141 127270629 1 SO2N3C14H25 AB2C3D14E25 -122.16 1.5 -8.74 0.49 0
346142 127270630 1 O2N3C16H29 A2B3C16D29 -139.37 2.66 -9.28 1.23 0
346143 127270631 1 SO2N3C13H23 AB2C3D13E23 -120.21 1.25 -8.78 0.5 0
346144 127270632 1 O2N3C15H27 A2B3C15D27 -131.86 1.43 -9.3 1.21 0
346145 127270633 2 ON2C7H13 AB2C7D13 -117.55 0.67 -8.72 1.07 0
346146 127270634 1 O2N4C15H28 A2B4C15D28 -119.81 2.15 -8.82 1.13 0
346147 127270635 1 O2N3C15H27 A2B3C15D27 -135.92 1.36 -9.33 1.22 0
346148 127270636 1 O3N5C20H35 A3B5C20D35 -170.45 4.3 -8.97 0.84 0
346149 127270637 1 O2N3C15H27 A2B3C15D27 -136.16 2.02 -9.3 1.22 0
346150 127270638 1 O2N3C16H29 A2B3C16D29 -142.52 1.97 -9.25 1.23 0
346151 127270639 1 O2N6C19H26 A2B6C19D26 -12.59 4.41 -9.34 -0.88 0
346152 127270640 1 ON6C21H32 AB6C21D32 -6.15 6.08 -8.84 -0.54 0
346153 127270641 1 ON6C22H28 AB6C22D28 40.33 4.25 -8.76 -0.67 0
346154 127270642 1 O2N7C20H27 A2B7C20D27 26.95 7.67 -9.0 -0.54 0
346155 127270643 1 O2N7C20H29 A2B7C20D29 -13.86 4.42 -9.18 -0.71 0
346156 127270644 1 FO2N4C20H29 AB2C4D20E29 -97.7 6.13 -8.86 -0.5 0
346157 127270645 1 SO4N5C16H31 AB4C5D16E31 -148.71 4.43 -8.84 -0.34 0
346158 127270646 2 ON2C10H15 AB2C10D15 -51.05 6.96 -8.81 -0.21 0
346159 127270647 1 ON6C16H26 AB6C16D26 25.67 1.77 -8.8 -0.49 0
346160 127270648 1 O2N5C16H29 A2B5C16D29 -76.56 4.21 -8.68 0.94 0
346161 127270649 1 O2N5C16H27 A2B5C16D27 -23.72 4.17 -8.81 -0.24 0
346162 127270650 1 ON5C20H29 AB5C20D29 6.03 7.56 -8.63 -0.41 0
346163 127270651 2 ON2C9H16 AB2C9D16 -90.83 5.93 -8.77 0.98 0
346164 127270652 1 O2N4C19H34 A2B4C19D34 -94.6 0.79 -8.79 0.85 0
346165 127270653 1 ClON5C17H26 ABC5D17E26 -3.6 4.08 -8.71 -0.4 0
346166 127270654 1 OCl2N5C17H25 AB2C5D17E25 -6.47 1.9 -8.78 -0.81 0
346167 127270655 1 ON5C20H29 AB5C20D29 26.9 4.98 -8.71 -0.67 0
346168 127270656 1 ON6C16H26 AB6C16D26 23.51 3.12 -8.87 -0.46 0
346169 127270657 1 SO4N5C17H29 AB4C5D17E29 -106.72 0.32 -8.79 -0.6 0
346170 127270658 1 SO3N4C19H30 AB3C4D19E30 -90.76 4.51 -8.75 -0.57 0
346171 127270659 1 SO3N4C18H28 AB3C4D18E28 -79.25 3.5 -8.74 -0.72 0
346172 127270660 1 ON5C20H29 AB5C20D29 9.17 5.32 -8.72 -0.24 0
346173 127270661 1 O2N5C19H35 A2B5C19D35 -80.64 6.67 -8.72 0.81 0
346174 127270662 1 ON6C19H28 AB6C19D28 33.67 3.71 -8.81 -0.91 0
346175 127270666 1 SN3O3C19H33 AB3C3D19E33 -167.16 5.78 -8.78 0.48 0
346176 127270667 1 O2S2N3C17H29 A2B2C3D17E29 -113.64 6.64 -8.8 0.44 0
346177 127270668 1 SO2N4C20H34 AB2C4D20E34 -91.98 5.88 -8.87 0.39 0
346178 127270669 1 SN3O3C20H33 AB3C3D20E33 -138.8 2.17 -8.87 0.39 0
346179 127270670 1 O2S2N3C16H27 A2B2C3D16E27 -113.83 3.23 -8.68 0.39 0
346180 127270671 1 SO3N4C19H32 AB3C4D19E32 -159.65 4.69 -8.82 0.45 0
346181 127270672 1 N3O5C15H25 A3B5C15D25 -217.72 2.65 -9.38 0.37 0
346182 127270673 1 O3N6C10H16 A3B6C10D16 -39.44 3.66 -9.6 -1.02 0
346183 127270674 1 SN3O5C15H25 AB3C5D15E25 -210.44 5.13 -8.88 0.12 0