List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
411404 135084227 1 NI2O2C12H15 AB2C2D12E15 -43.72 3.04 -9.45 -1.08 0
411405 135084228 1 NO3C12H23 AB3C12D23 -168.1 2.59 -9.89 0.8 0
411406 135084229 2 OC7H11 AB7C11 -95.14 0.9 -9.11 0.39 0
411407 135084230 1 NO3C14H17 AB3C14D17 -39.53 3.3 -9.57 -0.04 0
411408 135084231 1 O3C11H16 A3B11C16 -71.65 4.36 -9.14 0.64 0
411409 135084232 1 O3H4N4C9 A3B4C4D9 41.53 20.21 -8.94 -3.42 1
411410 135084233 1 O3N4H5C9 A3B4C5D9 -9.9 5.14 0.0 0.0 0
411411 135084234 1 BrNO2C12H12 ABC2D12E12 -4.15 4.91 -9.58 -0.61 0
411412 135084235 1 BrON2C11H11 ABC2D11E11 14.66 1.94 -9.41 -1.45 0
411413 135084236 1 ClN2H13C14 AB2C13D14 46.84 5.0 -8.68 -0.23 0
411414 135084237 1 OC13H24 AB13C24 -47.24 1.5 -9.64 1.27 0
411415 135084238 1 O3C12H16 A3B12C16 -100.57 1.18 -8.87 0.35 0
411416 135084239 1 ClN2H7C8 AB2C7D8 35.89 1.32 -9.0 -0.49 0
411417 135084240 6 C2H3 A2B3 -8.1 1.95 -9.17 1.53 0
411418 135084241 1 OSC15H20 ABC15D20 5.49 1.77 -8.61 0.33 0
411419 135084242 1 OCl2N2C11H14 AB2C2D11E14 -38.55 4.1 -10.02 -0.87 0
411420 135084243 1 SiO2C12H24 AB2C12D24 -141.4 2.04 -8.74 1.13 0
411421 135084246 1 NO2C11H15 AB2C11D15 -40.79 3.8 -9.46 -0.33 0
411422 135084247 1 BrN2C13H17 AB2C13D17 49.0 1.44 -9.92 -0.66 0
411423 135084248 1 BClPC4H13 ABCD4E13 -35.24 5.49 -9.82 -0.22 0
411424 135084249 1 O2C15H22 A2B15C22 -38.32 3.46 -9.54 0.38 0
411425 135084250 1 O2N3C11H17 A2B3C11D17 -6.59 4.13 -9.92 -0.29 0
411426 135084253 1 O3C13H16 A3B13C16 -102.17 1.49 -9.7 0.04 0
411427 135084257 1 OC15H22 AB15C22 -27.77 2.31 -9.6 0.88 0
411428 135084259 1 ClO2C11H19 AB2C11D19 -110.95 0.93 -10.45 0.26 0