List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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
2674 8238 2 O4C12H15 A4B12C15 -341.97 11.79 -9.16 -1.11 0
2675 8240 1 BrNO4C17H22 ABC4D17E22 -141.22 6.61 -9.65 0.0 0
2676 8241 1 NO4C17H21 AB4C17D21 -112.02 2.32 -9.27 -0.06 0
2677 8242 1 NaO3H5C7 AB3C5D7 -145.6 6.24 -8.8 0.4 0
2679 8245 2 ON4C13H13 AB4C13D13 50.06 6.09 -8.4 -1.05 0
2680 8246 1 BrN2O2C12H19 AB2C2D12E19 -50.63 10.35 -7.32 -0.41 0
2681 8247 1 ON2C8H10 AB2C8D10 -7.24 2.98 -8.81 0.17 0
2682 8248 1 SO4N6C20H32 AB4C6D20E32 -95.43 3.92 -9.03 -0.26 0
2683 8258 1 OC5H8 AB5C8 -6.79 2.43 -10.59 1.35 0
2684 8259 1 OC2Cl3H3 AB2C3D3 -73.59 1.76 -11.12 -0.6 0
2685 8262 1 S2O4C7H16 A2B4C7D16 -194.61 0.06 -10.76 0.44 0
2686 8263 4 CF2 AB2 -380.27 0.01 -13.05 0.05 0
2687 8264 1 FOPN2C4H12 ABCD2E4F12 -167.91 3.62 -9.5 1.03 0
2688 8267 1 NSO2C13H19 ABC2D13E19 -71.96 4.88 -9.65 -0.77 0
2689 8269 1 NO5H19C24 AB5C19D24 -136.11 2.98 -9.02 -0.26 0
2690 8273 1 SBr2O5H16C21 AB2C5D16E21 -137.33 6.5 -9.22 -1.03 0
2691 8298 1 OC9H18 AB9C18 -90.87 2.33 -10.14 2.88 0
2692 8313 1 N2O3C5Cl6H6 A2B3C5D6E6 -181.28 2.57 -10.96 -0.8 0
2693 8315 1 Cl2O2C3H4 A2B2C3D4 -98.81 2.86 -11.0 -0.66 0
2694 8317 2 OH8C17 AB8C17 65.14 0.04 -8.53 -2.28 0
2695 8318 2 NO3H11C21 AB3C11D21 17.31 2.44 -7.69 -2.13 0
2696 8319 1 ClNO4H14C22 ABC4D14E22 -70.26 2.43 -8.75 -1.76 0
2697 8326 1 O3Cl4C8 A3B4C8 -95.91 4.78 -10.48 -2.49 0
2698 8332 1 NCl2O2H13C15 AB2C2D13E15 8.02 3.52 -9.63 -0.64 0
2699 8335 1 O5H14C17 A5B14C17 -137.24 3.74 -9.08 -0.93 0
2700 8336 1 NS2O6H9C10 AB2C6D9E10 -205.88 4.55 -9.22 -1.67 0
2701 8338 1 NS2O6H9C10 AB2C6D9E10 -214.72 3.1 -9.31 -1.6 0
2702 8340 1 NO5H19C20 AB5C19D20 -73.48 14.13 -7.8 -1.43 0
2703 8341 1 NO2H9C14 AB2C9D14 -15.19 2.45 -9.01 -1.52 0
2704 8342 2 ClOH2C5 ABC2D5 -31.49 3.51 -10.13 -2.2 0
2705 8344 2 O3C7H9 A3B7C9 -226.18 2.65 -9.85 -1.0 0
2706 8345 2 O3C10H15 A3B10C15 -260.91 1.98 -9.68 -0.69 0
2707 8346 2 O2C12H19 A2B12C19 -212.04 3.14 -10.34 -0.9 0
2708 8348 1 O2H10C13 A2B10C13 -25.1 4.39 -9.45 -0.6 0
2709 8349 1 NS3H9O9C10 AB3C9D9E10 -339.72 3.43 -9.71 -2.1 0
2710 8353 1 NSO4C12H13 ABC4D12E13 -133.49 8.24 -8.46 -1.07 0
2711 8354 1 NO3H7C9 AB3C7D9 -90.05 4.43 -10.61 -1.56 0
2712 8357 1 O5C10H12 A5B10C12 -171.34 6.08 -8.94 -0.77 0
2713 8359 1 NO3H5C8 AB3C5D8 -94.55 7.01 -9.9 -1.32 0
2714 8363 1 O3H12C14 A3B12C14 -76.75 3.62 -9.49 -0.61 0
2715 8364 1 O3C15H22 A3B15C22 -136.33 2.81 -9.49 -0.49 0
2716 8366 2 NOC7H10 ABC7D10 -80.64 3.01 -8.55 -0.17 0
2717 8367 2 NC6H8 AB6C8 22.14 2.95 -8.34 0.06 0
2718 8368 1 Cl2H6C7 A2B6C7 -4.93 0.73 -9.65 -0.39 0
2719 8369 3 OC2H2 AB2C2 -89.47 5.61 -9.27 -0.48 0
2720 8370 6 CCl AB -10.02 0.0 -9.83 -1.43 0
2721 8374 1 ClO2H5C7 AB2C5D7 -67.83 5.62 -10.24 -1.06 0
2722 8377 1 ClN2H3O6C7 AB2C3D6E7 -62.44 2.12 -11.38 -2.62 0
2723 8381 1 PSN2O4C14H17 ABC2D4E14F17 -183.56 5.28 -8.8 -1.28 0
2724 8398 1 O2C23H32 A2B23C32 -113.64 3.05 -8.22 0.21 0