List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2623 8082 1 NC5H11 AB5C11 -11.1 1.65 -8.8 3.23 0
2624 8084 1 N2C7H18 A2B7C18 -7.62 1.79 -8.62 2.77 0
2625 8085 1 NC8H19 AB8C19 -35.94 1.4 -8.73 3.07 0
2626 8088 1 C4O5H6 A4B5C6 -209.86 3.03 -11.17 -0.4 0
2627 8089 2 C15H31 A15B31 -151.73 0.16 -10.32 4.02 0
2628 8092 1 O2C9H14 A2B9C14 -56.88 3.44 -11.01 -0.02 0
2629 8093 1 OC8H16 AB8C16 -77.84 3.27 -10.12 0.75 0
2630 8094 1 O2C7H14 A2B7C14 -118.44 4.53 -10.93 0.64 0
2631 8105 1 O2C5H12 A2B5C12 -110.63 0.31 -10.45 2.58 0
2632 8112 1 ON2C4H12 AB2C4D12 -48.72 1.92 -9.37 2.42 0
2633 8116 1 O2C5H10 A2B5C10 -75.45 2.38 -9.97 0.92 0
2634 8117 1 O3C4H10 A3B4C10 -139.03 1.35 -10.29 1.59 0
2635 8121 2 O2C3H5 A2B3C5 -191.59 2.78 -10.96 0.61 0
2636 8122 2 OC10H20 AB10C20 -178.77 2.13 -10.52 0.88 0
2637 8123 2 OC10H19 AB10C19 -155.41 1.65 -9.3 0.89 0
2638 8124 1 ClOC8H15 ABC8D15 -86.57 3.9 -11.08 -0.22 0
2639 8127 1 NC7H17 AB7C17 -34.03 2.07 -9.35 3.49 0
2640 8130 1 OC7H14 AB7C14 -60.98 2.93 -10.02 0.46 0
2641 8133 2 OC3H7 AB3C7 -108.54 2.5 -9.91 1.97 0
2642 8135 4 C2H3 A2B3 38.78 0.9 -9.03 1.41 0
2643 8137 2 OC5H8 AB5C8 -61.82 3.44 -11.01 -0.02 0
2644 8142 1 ClC8H17 AB8C17 -53.83 2.42 -10.61 0.89 0
2645 8143 1 NC8H19 AB8C19 -37.15 1.84 -9.26 3.5 0
2646 8144 1 SC8H18 AB8C18 -37.67 1.88 -8.86 0.61 0
2647 8145 1 O2C7H16 A2B7C16 -104.33 3.66 -9.42 2.09 0
2648 8146 1 O3C6H14 A3B6C14 -141.72 2.05 -10.0 1.36 0
2649 8189 2 O2C4H9 A2B4C9 -174.32 2.42 -9.66 1.3 0
2650 8191 2 SC5H11 AB5C11 -48.17 2.46 -8.74 -0.8 0
2651 8192 1 ClC12H25 AB12C25 -70.64 2.13 -10.45 0.95 0
2652 8193 1 OC12H26 AB12C26 -105.64 2.29 -10.36 2.84 0
2653 8194 1 OC12H24 AB12C24 -84.92 3.25 -10.04 0.48 0
2654 8195 1 SC12H26 AB12C26 -58.78 2.1 -8.92 0.59 0
2655 8196 1 NSO2C9H17 ABC2D9E17 -66.53 2.6 -9.67 -0.6 0
2656 8197 1 N5C8H23 A5B8C23 -1.62 5.42 -8.96 2.32 0
2657 8202 1 O2C19H36 A2B19C36 -152.44 1.63 -9.51 0.79 0
2658 8203 1 O2C19H34 A2B19C34 -128.1 1.94 -9.51 0.79 0
2659 8204 1 N3C13H29 A3B13C29 -35.3 2.84 -9.29 1.19 0
2660 8205 2 OC7H14 AB7C14 -154.69 1.8 -10.86 0.82 0
2661 8206 1 ClOC16H31 ABC16D31 -126.24 3.88 -10.92 -0.21 0
2662 8208 1 BrC14H29 AB14C29 -68.18 2.29 -10.45 0.01 0
2663 8212 1 ClOC18H35 ABC18D35 -132.73 3.56 -10.69 -0.18 0
2664 8214 1 NOC22H43 ABC22D43 -124.88 4.44 -9.51 1.15 0
2665 8221 1 OC18H38 AB18C38 -131.88 1.93 -10.21 2.81 0
2666 8225 4 OC6H8 AB6C8 -206.98 3.08 -8.9 0.16 0
2667 8227 1 NO2C17H25 AB2C17D25 -89.85 1.87 -10.18 -0.05 0
2669 8229 1 S2N11O12C43H65 A2B11C12D43E65 -593.52 10.74 -8.79 -1.32 0
2670 8234 1 NaO3H7C8 AB3C7D8 -146.76 8.27 -8.98 0.18 0
2671 8235 1 N4O6C33H36 A4B6C33D36 -156.19 8.34 -8.63 -1.46 0
2672 8236 1 ClON2C7H7 ABC2D7E7 -30.29 2.26 -9.03 -0.25 0
2673 8237 2 O4C12H15 A4B12C15 -341.66 3.84 -9.55 -1.03 0