List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
261500 103236595 1 FNSO2H12C13 ABCD2E12F13 -84.49 6.31 -8.78 -1.47 0
261501 103236703 1 INO3C12H16 ABC3D12E16 -110.03 4.99 -8.6 -0.69 0
261502 103236856 1 NO2Br3H10C11 AB2C3D10E11 -43.9 4.84 -9.75 -1.22 0
261503 103236862 1 NO2Br3F3H7C10 AB2C3D3E7F10 -212.04 2.9 -9.02 -0.85 0
261504 103236900 1 NO2Cl3H8C10 AB2C3D8E10 -67.86 4.31 -9.32 -1.09 0
261505 103236907 1 NO2Cl3H10C11 AB2C3D10E11 -82.7 4.9 -9.51 -1.07 0
261506 103236908 1 NO2Cl3H10C14 AB2C3D10E14 -58.42 3.81 -8.99 -0.85 0
261507 103236917 1 BrCl2O2N3H8C12 AB2C2D3E8F12 -23.67 3.4 -9.32 -1.75 0
261508 103237060 1 F2N3O3H11C13 A2B3C3D11E13 -157.4 4.32 -8.74 -1.88 0
261509 103237084 1 F2O2N3C10H13 A2B2C3D10E13 -167.94 4.51 -8.7 -0.38 0
261510 103237245 1 NSO2C17H21 ABC2D17E21 -67.54 4.39 -9.02 -1.25 0
261511 103237295 1 BrClNO2C11H13 ABCD2E11F13 -82.0 3.81 -8.97 -0.7 0
261512 103237334 1 N2O3C12H24 A2B3C12D24 -152.59 6.68 -8.71 0.86 0
261513 103237447 1 NO2C9H15 AB2C9D15 -80.11 5.03 -8.96 0.23 0
261514 103237480 1 N3O3C6H13 A3B3C6D13 -131.24 5.18 -10.06 0.42 0
261515 103237554 1 N2O3C12H16 A2B3C12D16 -100.28 7.91 -9.33 -0.73 0
261516 103237600 1 O2N3C15H17 A2B3C15D17 -31.77 3.37 -8.52 -1.62 0
261517 103237661 1 NO3C13H21 AB3C13D21 -124.18 6.64 -9.46 -0.75 0
261518 103237757 1 NSO2C16H19 ABC2D16E19 -60.95 4.65 -9.0 -1.23 0
261519 103237763 1 ON3C9H19 AB3C9D19 -64.98 4.53 -9.55 1.09 0
261520 103237766 1 NO2C11H19 AB2C11D19 -97.37 4.52 -9.39 0.51 0
261521 103237767 1 NO2C14H19 AB2C14D19 -76.2 3.58 -9.23 -0.66 0
261522 103237937 1 ClFN2O3C14H16 ABC2D3E14F16 -164.96 4.37 -9.38 -0.72 0
261523 103238049 1 NO3C10H19 AB3C10D19 -130.15 3.89 -9.38 0.66 0
261524 103238050 1 BrNO3C8H16 ABC3D8E16 -155.26 3.66 -8.55 -0.7 0