List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
27148 815871 1 SN2O2C17H18 AB2C2D17E18 -39.52 3.97 -8.66 -0.85 0
27149 816069 1 SN3O4C16H19 AB3C4D16E19 -112.27 9.58 -8.84 -0.23 0
27150 816650 1 NO3C11H15 AB3C11D15 -125.62 2.68 -9.1 0.28 0
27151 816662 2 ON2C8H12 AB2C8D12 -70.94 3.54 -9.65 -1.2 0
27152 816671 1 N2O2H12C13 A2B2C12D13 -17.14 5.26 -8.87 -0.63 0
27153 816741 2 OC6H7 AB6C7 -55.99 2.34 -9.58 0.18 0
27154 816742 2 OC6H7 AB6C7 -57.5 1.55 -9.59 0.18 0
27155 816746 1 NOH13C14 ABC13D14 10.14 2.62 -9.33 -0.75 0
27156 816757 1 NSO2C10H11 ABC2D10E11 -33.06 8.91 -10.48 -0.87 0
27157 816758 1 NSO2C10H11 ABC2D10E11 -54.2 5.95 -9.22 -1.1 0
27158 816937 1 NO4C18H19 AB4C18D19 -123.35 1.81 -8.39 -0.07 0
27159 816938 1 N2O4C15H22 A2B4C15D22 -136.82 5.77 -8.6 -0.14 0
27160 816961 1 SO2N3C15H17 AB2C3D15E17 -57.84 6.12 -8.96 -0.8 0
27161 816964 1 OSN3C10H11 ABC3D10E11 -11.19 4.23 -8.45 -0.42 0
27162 817186 1 SN3O4H15C16 AB3C4D15E16 -62.66 5.25 -9.4 -1.44 0
27163 817207 1 O2F3N3C15H18 A2B3C3D15E18 -201.31 6.69 -8.52 -0.42 0
27164 817471 1 ON4C10H12 AB4C10D12 6.67 9.54 -8.61 -0.36 0
27165 817829 1 NO2C13H15 AB2C13D15 -64.65 5.47 -8.69 -0.35 0
27166 817948 1 ON2H8C12 AB2C8D12 34.54 1.97 -9.14 -1.4 0
27167 817998 1 ClFN2O2C16H16 ABC2D2E16F16 -101.78 7.25 -8.35 -0.92 0
27168 818436 1 N2O4C11H16 A2B4C11D16 -97.57 5.75 -10.51 0.35 0
27169 818437 1 O3C10H14 A3B10C14 -100.79 3.82 -10.29 0.67 0
27170 818511 1 NO4C15H19 AB4C15D19 -177.99 5.9 -8.92 -0.24 0
27171 818580 1 N2O2C17H20 A2B2C17D20 -17.44 5.46 -9.2 0.09 0
27172 818581 2 NOC10H12 ABC10D12 -39.69 2.22 -9.2 -0.12 0