List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
257375 103145610 2 NC8H12 AB8C12 -0.36 3.28 -7.58 0.62 0
257376 103145615 1 N2C17H26 A2B17C26 -0.75 3.39 -7.58 0.61 0
257377 103145620 1 N2C13H18 A2B13C18 39.65 0.6 -7.7 0.54 0
257378 103145627 1 SN2O4C8H10 AB2C4D8E10 -73.11 3.3 -10.15 -1.74 0
257379 103145629 1 SN4O4C12H14 AB4C4D12E14 -49.54 3.95 -9.82 -1.33 0
257380 103145637 1 N2O5C14H16 A2B5C14D16 -125.33 8.91 -9.51 -1.21 0
257381 103145648 1 N3O4H13C14 A3B4C13D14 -47.29 6.53 -9.62 -1.44 0
257382 103145663 2 N2C5H6 A2B5C6 60.29 9.12 -8.9 -0.35 0
257383 103145669 1 NOC13H15 ABC13D15 -14.23 1.67 -7.97 0.1 0
257384 103145670 1 NOC14H17 ABC14D17 -24.67 1.33 -8.03 0.55 0
257385 103145672 1 NSC13H15 ABC13D15 19.63 1.43 -8.22 0.18 0
257386 103145683 1 NSC14H17 ABC14D17 10.01 0.74 -8.15 0.3 0
257387 103145690 1 N2O3C16H16 A2B3C16D16 -17.31 1.94 -9.38 -1.74 0
257388 103145706 1 O3N4C14H14 A3B4C14D14 -11.29 7.36 -9.45 -1.24 0
257389 103145713 1 O3N4C13H16 A3B4C13D16 7.46 5.39 -9.95 -1.76 0
257390 103145723 1 BrO2N4C12H13 AB2C4D12E13 55.14 3.34 -10.08 -1.85 0
257391 103145740 1 ClN2O2H11C12 AB2C2D11E12 12.38 5.05 -9.59 -1.63 0
257392 103145752 1 O2N3C16H21 A2B3C16D21 -1.52 9.68 -8.74 -1.07 0
257393 103145767 3 NOC5H7 ABC5D7 -50.85 9.68 -9.31 -1.13 0
257394 103145788 1 N2O3C13H18 A2B3C13D18 -67.64 8.81 -9.34 -1.05 0
257395 103145799 1 ClO2N3C12H12 AB2C3D12E12 36.25 3.31 -9.66 -1.68 0
257396 103145808 1 O2N5C13H17 A2B5C13D17 50.08 5.11 -9.19 -1.66 0
257397 103145811 1 N3O3C11H13 A3B3C11D13 -34.87 8.79 -9.49 -1.23 0
257398 103145825 1 ClFN3O4H9C12 ABC3D4E9F12 -109.48 7.18 -10.0 -1.59 0
257399 103145833 2 ON2C8H14 AB2C8D14 -105.03 5.02 -9.1 0.82 0