List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
304095 124493294 1 ON2C22H22 AB2C22D22 45.17 3.18 -8.93 -0.06 0
304096 124493323 1 ON2C19H24 AB2C19D24 4.14 3.2 -8.71 -0.06 0
304097 124493349 1 ON2C22H22 AB2C22D22 45.67 1.47 -8.92 -0.12 0
304098 124493406 1 N2O2C11H14 A2B2C11D14 -77.78 5.59 -9.35 -0.71 0
304099 124493408 1 N2O3C17H18 A2B3C17D18 -90.18 6.14 -9.17 -0.48 0
304100 124493456 1 N2O3C14H20 A2B3C14D20 -142.06 3.44 -9.13 -0.4 0
304101 124493480 1 ON2C14H22 AB2C14D22 -46.77 3.58 -8.47 -0.23 0
304102 124493555 1 O2N3C14H21 A2B3C14D21 -89.89 3.84 -8.7 0.07 0
304103 124493566 1 ON3C16H17 AB3C16D17 7.32 6.11 -8.6 -0.25 0
304104 124493567 1 SO2N3C16H19 AB2C3D16E19 -40.5 5.42 -8.64 -0.45 0
304105 124493586 1 ON3C11H15 AB3C11D15 -19.41 3.37 -9.06 -0.34 0
304106 124493589 1 ON3C12H17 AB3C12D17 -26.09 4.46 -9.07 -0.32 0
304107 124493593 1 SO2N3C17H21 AB2C3D17E21 -45.41 4.91 -8.71 -0.38 0
304108 124493602 1 N3C12H19 A3B12C19 20.58 2.3 -8.43 0.29 0
304109 124493612 1 N3C13H21 A3B13C21 16.03 1.97 -8.43 0.28 0
304110 124493652 1 N3C11H17 A3B11C17 26.68 1.29 -8.45 0.13 0
304111 124493666 1 N3C13H21 A3B13C21 16.29 3.06 -8.43 0.37 0
304112 124493668 1 N3C13H21 A3B13C21 16.96 2.72 -8.66 0.12 0
304113 124493825 1 O2N3C20H25 A2B3C20D25 -43.11 1.94 -8.32 0.07 0
304114 124494233 1 N3C14H23 A3B14C23 5.79 3.02 -8.22 0.33 0
304115 124494936 1 ON3C14H19 AB3C14D19 -12.77 5.25 -8.33 0.14 0
304116 124494945 1 O2N3C18H27 A2B3C18D27 -89.42 3.81 -8.41 0.07 0
304117 124495082 1 N3C20H33 A3B20C33 -15.95 3.07 -8.29 0.3 0
304118 124495176 1 N3C19H25 A3B19C25 39.45 1.15 -8.25 -0.21 0
304119 124495616 1 N3O4C24H31 A3B4C24D31 -154.43 4.17 -8.99 -0.28 0
304120 124495745 1 O2N3C19H31 A2B3C19D31 -98.18 4.51 -8.66 -0.17 0
304121 124495858 1 O2N3C19H31 A2B3C19D31 -102.74 4.92 -8.9 -0.02 0
304122 124495931 1 N3O3C19H29 A3B3C19D29 -140.11 4.48 -9.35 -0.6 0
304123 124495935 1 N3O3C25H33 A3B3C25D33 -106.42 4.52 -9.38 -0.33 0
304124 124495960 1 O2N3C22H37 A2B3C22D37 -116.45 3.96 -8.72 0.0 0
304125 124496006 1 N3O3C20H31 A3B3C20D31 -149.44 7.1 -9.47 -0.2 0
304126 124496153 1 N3O3C26H35 A3B3C26D35 -117.54 3.96 -9.31 -0.38 0
304127 124496320 1 N3O4C23H35 A3B4C23D35 -182.05 3.25 -8.98 -0.17 0
304128 124496321 1 N3O4C26H33 A3B4C26D33 -126.19 3.94 -9.03 -0.3 0
304129 124496342 1 N3O3C19H27 A3B3C19D27 -113.18 4.07 -9.46 -0.55 0
304130 124496346 1 N3O4C22H33 A3B4C22D33 -174.89 3.41 -9.41 -0.26 0
304131 124496366 1 O2N3C21H33 A2B3C21D33 -75.07 2.86 -8.6 -0.23 0
304132 124496476 1 O2N3C21H33 A2B3C21D33 -87.27 2.44 -8.46 -0.16 0
304133 124496640 1 O2N3C21H33 A2B3C21D33 -105.05 2.89 -8.85 -0.2 0
304134 124496663 1 N3O3C28H37 A3B3C28D37 -116.88 4.61 -9.4 -0.38 0
304135 124496725 1 O2N3C21H27 A2B3C21D27 -50.7 4.04 -8.81 -0.42 0
304136 124496835 1 N3C14H21 A3B14C21 21.75 2.38 -8.06 0.52 0
304137 124496869 1 N3C18H29 A3B18C29 -0.23 2.61 -8.07 0.48 0
304138 124496884 1 ON3C21H25 AB3C21D25 4.71 4.86 -8.37 0.02 0
304139 124496899 1 O2N3C21H25 A2B3C21D25 -36.72 4.14 -8.46 0.0 0
304140 124496987 1 O2N3C20H31 A2B3C20D31 -106.92 1.41 -8.36 0.18 0
304141 124497016 1 N3C17H27 A3B17C27 8.79 1.36 -8.37 0.03 0
304142 124497028 1 N3C15H23 A3B15C23 12.61 1.19 -8.65 0.04 0
304143 124497118 1 ON3C15H23 AB3C15D23 -15.02 3.29 -8.69 0.01 0
304144 124497133 1 ON3C17H27 AB3C17D27 -26.4 3.17 -8.53 -0.17 0