List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10156 98316 1 ClN2O3H15C20 AB2C3D15E20 -61.99 9.12 -9.43 -1.72 0
10157 98317 1 BrC12H19 AB12C19 -54.48 3.51 -10.16 0.26 0
10158 98327 1 NOSH13C15 ABCD13E15 12.89 2.71 -8.96 -0.5 0
10159 98335 1 NOC15H17 ABC15D17 -2.9 1.63 -8.07 0.05 0
10160 98346 1 OC7H16 AB7C16 -81.93 2.24 -10.38 2.73 0
10161 98350 1 ClOSN2C12H15 ABCD2E12F15 -42.72 0.94 -8.56 -0.22 0
10162 98351 1 ClSO2N3C12H14 ABC2D3E12F14 -25.61 2.51 -8.72 -0.66 0
10163 98368 2 NO2C3H5 AB2C3D5 -93.89 7.51 -10.78 -0.93 0
10164 98384 1 N2O3C12H16 A2B3C12D16 -137.77 2.08 -9.99 -0.69 0
10165 98392 1 OC8H14 AB8C14 -54.41 2.23 -9.61 1.27 0
10166 98400 1 NCl2O2H9C12 AB2C2D9E12 -33.23 2.15 -9.74 -1.33 0
10167 98408 1 N4O5C16H20 A4B5C16D20 -135.89 3.28 -8.73 -1.53 0
10168 98420 1 PCl2N2O2C7H15 AB2C2D2E7F15 -181.48 5.65 -9.73 0.23 0
10169 98449 1 NPO3C7H10 ABC3D7E10 -162.04 2.76 -9.63 -0.02 0
10170 98456 1 NO4C16H23 AB4C16D23 -152.41 3.56 -9.06 -0.51 0
10171 98495 1 O3C8H8 A3B8C8 -109.27 5.47 -10.31 -0.31 0
10172 98513 1 C3N3O4H7 A3B3C4D7 -86.48 3.72 -10.36 -0.94 0
10173 98539 1 NO4H11C18 AB4C11D18 -90.22 2.54 -8.53 -1.5 0
10174 98540 1 PO3C21H21 AB3C21D21 -96.56 4.87 -8.94 0.02 0
10175 98551 1 N4C17H22 A4B17C22 48.21 2.52 -8.54 -0.06 0
10176 98559 1 N4C17H22 A4B17C22 47.04 3.05 -8.19 -0.12 0
10177 98560 1 BrC4H7 AB4C7 -2.75 2.52 -9.44 0.37 0
10178 98574 2 OH4C7 AB4C7 -1.43 1.97 -9.41 -2.02 0
10179 98580 1 NS2O3C7H15 AB2C3D7E15 -135.79 2.1 -8.97 -1.38 0
10180 98594 1 NSO4H13C14 ABC4D13E14 -121.79 8.17 -9.0 -0.95 0