List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
149479 53789152 1 NSO5C15H15 ABC5D15E15 -98.22 7.33 -9.79 -0.97 0
149480 53789153 2 N2O4C7H12 A2B4C7D12 -348.82 3.87 -9.46 -0.15 0
149481 53789154 1 FN2O7C34H39 AB2C7D34E39 -284.98 4.84 -8.79 -0.06 0
149482 53789155 1 O3H10C11 A3B10C11 -73.26 3.17 -9.29 -1.2 0
149483 53789156 1 NF3O3H12C14 AB3C3D12E14 -212.36 3.33 -9.29 -0.84 0
149484 53789157 1 SO2C22H22 AB2C22D22 49.12 1.6 -8.7 -0.52 0
149485 53789158 1 SO4C40H62 AB4C40D62 -160.31 2.8 -9.0 -0.9 0
149486 53789159 1 NSSiO4C17H29 ABCD4E17F29 -218.05 6.27 -8.87 -0.81 0
149487 53789160 1 NO4C23H29 AB4C23D29 -171.62 6.45 -8.41 -0.87 0
149488 53789161 1 FO5N6C31H35 AB5C6D31E35 -150.44 4.52 -8.94 -0.79 0
149489 53789162 1 ON6C19H40 AB6C19D40 -18.73 3.39 -9.04 0.44 0
149490 53789163 1 NO5C12H15 AB5C12D15 -179.92 5.93 -10.3 -0.74 0
149491 53789164 1 ON2H12C16 AB2C12D16 75.24 3.55 -9.1 -0.76 0
149492 53789165 1 FIO5N7H13C14 ABC5D7E13F14 -159.61 5.1 -9.57 -2.66 0
149493 53789166 1 N2O3H28C30 A2B3C28D30 12.31 7.15 -8.89 -0.6 0
149494 53789167 1 FO4C22H29 AB4C22D29 -233.79 8.17 -9.77 -0.39 0
149495 53789168 1 NOC24H27 ABC24D27 13.9 2.65 -8.38 0.31 0
149496 53789169 1 NSiO8C12H23 ABC8D12E23 -465.62 3.85 -9.57 -0.5 0
149497 53789170 1 ON2C14H26 AB2C14D26 -95.21 5.07 -9.25 1.43 0
149498 53789171 1 FN2O2C28H33 AB2C2D28E33 -86.51 3.63 -9.38 -1.26 0
149499 53789172 1 O2C11H20 A2B11C20 -115.41 1.25 -8.44 1.5 0
149500 53789173 1 O5C23H28 A5B23C28 -190.64 0.88 -9.09 -0.61 0
149501 53789174 1 BrNO3C9H14 ABC3D9E14 -133.84 2.2 -10.21 -0.15 0
149502 53789175 1 O7C23H28 A7B23C28 -290.25 4.29 -9.8 -0.77 0
149503 53789176 1 ClNSO4C24H24 ABCD4E24F24 -109.86 6.36 -7.93 -1.38 0