List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
15412 440685 1 SP3N7O19C45H74 AB3C7D19E45F74 -1052.95 7.12 -9.47 -0.94 0
15413 440689 1 NSO6C26H45 ABC6D26E45 -335.25 6.24 -10.14 -0.04 0
15414 440701 1 O5C21H34 A5B21C34 -275.06 5.88 -9.79 0.6 0
15415 440726 1 NO4C5H7 AB4C5D7 -167.78 4.78 -10.83 -1.38 0
15416 440738 1 NO2H7C9 AB2C7D9 -42.93 5.26 -8.62 -0.74 0
15417 440788 2 N2O3C28H39 A2B3C28D39 -228.28 5.44 -8.06 -1.98 0
15418 440911 4 C5H8 A5B8 -41.58 1.17 -9.54 1.57 0
15419 440969 1 PC6O9H15 AB6C9D15 -476.27 1.43 -10.66 0.18 0
15420 440986 1 NO2H9C10 AB2C9D10 -56.51 2.95 -9.0 -0.92 0
15421 440988 1 NO3C16H17 AB3C16D17 -93.29 1.79 -8.65 -0.1 0
15422 441007 1 P2N5O16C17H27 A2B5C16D17E27 -780.32 5.19 -9.46 -0.93 0
15423 441206 1 NO2C22H29 AB2C22D29 2.61 6.42 -9.42 0.71 0
15424 441224 1 SN3O3C8H11 AB3C3D8E11 -101.85 6.48 -9.53 -0.56 0
15425 441228 2 ClOC3H3 ABC3D3 -84.26 3.08 -9.7 -1.12 0
15426 441248 1 NO11C14H25 AB11C14D25 -510.3 3.58 -10.33 0.42 0
15427 441298 1 O4C35H52 A4B35C52 -191.05 6.7 -8.69 -0.28 0
15428 441438 1 O5C6H12 A5B6C12 -242.32 3.87 -10.31 1.29 0
15429 441440 1 NO2C6H13 AB2C6D13 -73.25 14.39 -8.65 -0.49 0
15430 441483 7 COH2 ABC2 -320.58 2.21 -10.27 0.67 0
15431 441492 1 NOC18H25 ABC18D25 41.17 3.08 -9.36 -0.33 0
15432 441517 1 NS2O10C15H21 AB2C10D15E21 -369.84 2.98 -8.95 -1.23 0
15433 441519 1 NS2O9C11H19 AB2C9D11E19 -340.44 5.66 -9.65 -0.95 0
15434 441548 2 OC6H7 AB6C7 9.87 3.5 -9.3 -0.24 0
15435 441562 1 NO6H11C14 AB6C11D14 -219.35 7.11 -9.41 -1.17 0
15436 441682 1 O21C33H40 A21B33C40 -833.09 2.54 -9.02 -1.73 0
15437 441759 1 NO3C22H27 AB3C22D27 -88.39 1.28 -9.25 0.3 0
15438 441836 1 O7C27H44 A7B27C44 -282.81 3.47 -8.93 0.43 0
15439 442078 1 O9C19H22 A9B19C22 -261.65 3.12 -10.53 -1.39 0
15440 442080 4 OC5H8 AB5C8 -185.28 1.34 -9.45 0.46 0
15441 442081 3 NOC5H7 ABC5D7 -62.42 1.94 -8.15 0.16 0
15442 442082 1 O9C37H40 A9B37C40 -309.54 9.17 -9.07 -0.22 0
15443 442083 2 O4C12H19 A4B12C19 -417.37 2.75 -10.1 0.64 0
15444 442155 1 NO6C21H21 AB6C21D21 -167.65 2.87 -8.19 -0.89 0
15445 442156 1 NO5C19H23 AB5C19D23 -164.76 3.93 -8.76 -0.11 0
15446 442157 1 N2O4H18C19 A2B4C18D19 -116.71 7.04 -8.81 -1.14 0
15447 442158 1 N2O5C28H36 A2B5C28D36 -160.99 2.95 -8.23 -0.09 0
15448 442161 1 NO10C25H31 AB10C25D31 -391.05 3.98 -8.63 -0.11 0
15449 442209 1 O2C15H20 A2B15C20 5.86 6.04 -8.94 -0.14 0
15450 442212 1 O7C21H26 A7B21C26 -248.28 1.78 -10.08 -0.48 0
15451 442222 1 NO4C20H21 AB4C20D21 -98.42 2.62 -8.27 0.09 0
15452 442226 1 O5C17H22 A5B17C22 -196.6 8.22 -9.74 -0.3 0
15453 442235 4 O2C5H6 A2B5C6 -266.9 4.07 -10.32 -0.77 0
15454 442236 1 NO5C21H23 AB5C21D23 -135.64 1.48 -8.17 -0.15 0
15455 442237 1 NO3C13H19 AB3C13D19 -105.3 2.96 -8.54 0.24 0
15456 442238 4 O2C5H6 A2B5C6 -265.76 4.62 -10.39 -0.72 0
15457 442239 2 O3C10H12 A3B10C12 -206.0 4.03 -9.9 -0.42 0
15458 442256 1 O4C15H18 A4B15C18 -151.16 6.41 -10.07 -0.66 0
15459 442258 3 OC5H6 AB5C6 -98.2 5.82 -9.81 -0.43 0
15460 442275 1 O12C25H30 A12B25C30 -453.9 4.39 -9.89 -0.42 0
15461 442276 1 O7C15H18 A7B15C18 -214.33 5.84 -10.61 -0.01 0