List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
146115 53637988 1 N2O3C23H32 A2B3C23D32 -71.04 5.8 -8.91 -0.24 0
146116 53637995 3 NO2C4H5 AB2C4D5 -87.08 5.75 -10.51 -2.32 0
146117 53638173 1 ClSN2H5C7 ABC2D5E7 59.23 4.17 -8.91 -0.91 0
146118 53638293 2 OC11H14 AB11C14 -76.67 2.92 -9.24 0.07 0
146119 53638353 1 NCl2H15C17 AB2C15D17 33.0 3.69 -8.3 -0.28 0
146120 53638354 1 N3O8C33H39 A3B8C33D39 -255.44 9.61 -8.73 -1.58 0
146121 53638355 1 NO2C23H31 AB2C23D31 -54.26 3.64 -8.64 -0.43 0
146122 53638880 1 BrNH8C10 ABC8D10 44.46 3.09 -9.28 -0.91 0
146123 53638956 1 NO9C23H27 AB9C23D27 -322.11 6.78 -9.74 -1.17 0
146124 53639107 1 ON2C25H48 AB2C25D48 -114.51 3.15 -8.95 1.21 0
146125 53639780 1 O6C13H14 A6B13C14 -211.22 7.75 -9.44 -1.21 0
146126 53640065 1 SO2N3C15H21 AB2C3D15E21 -42.22 4.21 -9.76 -1.44 0
146127 53640172 1 ON3C17H17 AB3C17D17 47.56 3.65 -8.99 -0.7 0
146128 53640564 1 O2C19H26 A2B19C26 28.99 3.11 -8.63 -0.66 0
146129 53640829 1 SN3O5C26H33 AB3C5D26E33 -166.18 3.24 -8.64 -1.07 0
146130 53640830 2 NO2C10H12 AB2C10D12 -119.79 2.04 -8.7 -0.46 0
146131 53641175 1 Cl3N3O5H16C22 A3B3C5D16E22 -55.9 9.35 -9.92 -1.26 1
146132 53641516 1 SO3N6H11C12 AB3C6D11E12 85.12 1.68 0.0 0.0 0
146133 53641705 1 SO2N4C13H18 AB2C4D13E18 -37.62 1.47 -8.99 -0.51 0
146134 53641829 1 FO2C29H41 AB2C29D41 -149.08 3.35 -9.2 -0.66 0
146135 53641877 1 N3O3C17H19 A3B3C17D19 -63.47 6.98 -8.95 -0.54 0
146136 53642364 1 SO3C29H34 AB3C29D34 -78.4 4.77 -8.82 -0.44 0
146137 53642365 1 NOSiH6C7 ABCD6E7 43.15 2.44 0.0 0.0 0
146138 53642445 1 ClO3H9C16 AB3C9D16 -30.11 1.94 -9.84 -1.53 0
146139 53642578 1 OSN2C3F3H3 ABC2D3E3F3 -27.44 4.43 -9.45 -1.62 0