List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
71427 48414843 1 ClON2C16H19 ABC2D16E19 19.69 2.66 -9.07 -0.33 0
71428 48414844 1 ClN2O2C16H19 AB2C2D16E19 -6.0 2.76 -9.18 -0.47 0
71429 48414845 1 ON2C16H26 AB2C16D26 -18.68 3.11 -8.83 0.96 0
71430 48414846 1 N2O2C17H22 A2B2C17D22 -12.69 5.06 -8.76 -0.08 0
71431 48414848 2 NO2C9H12 AB2C9D12 -74.95 2.97 -8.93 -0.09 0
71432 48414850 1 N3O3C16H19 A3B3C16D19 22.26 5.04 -9.09 -1.56 0
71433 48414851 1 ON4C14H18 AB4C14D18 56.1 4.98 -9.05 -0.95 0
71434 48414855 1 ClN2O2C18H23 AB2C2D18E23 -24.6 2.28 -8.89 -0.25 0
71435 48414856 1 OCl2N2C16H18 AB2C2D16E18 8.41 1.97 -8.99 -0.57 0
71436 48414857 1 OF2N2C15H16 AB2C2D15E16 -58.81 3.5 -8.97 -0.78 0
71437 48414858 1 ON2C17H22 AB2C17D22 17.54 3.95 -8.8 -0.03 0
71438 48414859 1 N2O3C20H28 A2B3C20D28 -57.15 3.9 -8.31 0.23 0
71439 48414860 1 N2O2C19H26 A2B2C19D26 -28.07 3.26 -8.78 0.23 0
71440 48414864 1 FN2O2C16H19 AB2C2D16E19 -52.81 1.8 -8.96 -0.21 0
71441 48414871 1 SN3O3C19H27 AB3C3D19E27 -53.77 6.93 -9.07 -0.92 0
71442 48414872 1 ON2C19H20 AB2C19D20 52.54 3.44 -8.85 -0.77 0
71443 48414875 1 O2N4C25H26 A2B4C25D26 68.32 3.19 -8.76 -0.79 0
71444 48414877 1 N3O3C22H25 A3B3C22D25 -7.8 4.13 -9.12 -0.35 0
71445 48414880 1 BrN2O2C16H19 AB2C2D16E19 0.6 2.61 -8.99 -0.41 0
71446 48414881 1 N2O3C18H24 A2B3C18D24 -46.43 4.02 -8.3 0.22 0
71447 48414882 1 N2O3C17H22 A2B3C17D22 -37.2 5.46 -8.69 -0.2 0
71448 48414897 1 ON2C14H24 AB2C14D24 -15.87 3.49 -8.91 1.03 0
71449 48414898 1 O2N3C23H29 A2B3C23D29 -0.25 2.92 -8.91 -0.46 0
71450 48414899 1 O2N3C20H21 A2B3C20D21 37.53 3.24 -8.81 -0.71 0
71451 48414900 1 SO3N4C18H22 AB3C4D18E22 -11.99 6.7 -8.92 -0.98 0