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