List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
89098 49959368 1 Cl2N2O3C20H20 A2B2C3D20E20 -54.86 5.41 -8.76 -0.64 0
89099 49959372 1 FCl2N2O2H13C17 AB2C2D2E13F17 -52.12 2.15 -9.15 -1.12 0
89100 49959384 1 N2Cl3O3H15C18 A2B3C3D15E18 -43.16 5.26 -9.06 -0.86 0
89101 49959385 2 ClNOH9C11 ABCD9E11 4.84 5.64 -8.93 -0.75 0
89102 49959391 1 Cl2N3O5H15C18 A2B3C5D15E18 -43.29 7.36 -9.16 -1.39 0
89103 49959392 1 ICl2N2O2H15C18 AB2C2D2E15F18 1.83 2.5 -9.05 -1.15 0
89104 49959394 1 SCl2N2O2H12C16 AB2C2D2E12F16 22.2 4.81 -9.13 -1.47 0
89105 49959399 1 Cl2N2O3H14C17 A2B2C3D14E17 -24.34 3.15 -8.98 -1.27 0
89106 49959411 1 BrClN2O3H16C18 ABC2D3E16F18 -29.2 2.88 -9.13 -1.17 0
89107 49959423 1 Br2N3O4H11C16 A2B3C4D11E16 23.68 2.86 -9.81 -2.2 0
89108 49959428 1 BrN3O4H12C16 AB3C4D12E16 22.07 3.31 -9.33 -2.19 0
89109 49959434 1 N3O3H13C19 A3B3C13D19 71.13 5.54 -9.23 -2.01 0
89110 49959472 1 BrCl2N2O3H15C18 AB2C2D3E15F18 -34.69 5.14 -9.08 -0.84 0
89111 49959477 1 ClN2O3H19C23 AB2C3D19E23 -0.05 5.86 -8.96 -1.04 0
89112 49959478 1 BrClN2O3H14C17 ABC2D3E14F17 -24.53 4.78 -8.97 -1.23 0
89113 49959479 1 BrClN2O3H10C14 ABC2D3E10F14 -4.97 3.33 -9.05 -1.48 0
89114 49959484 1 ClFN2O2H12C16 ABC2D2E12F16 -35.44 3.25 -9.06 -1.38 0
89115 49959498 1 N3O4H13C17 A3B4C13D17 31.91 8.83 -9.15 -1.94 0
89116 49959499 1 N3O4H15C21 A3B4C15D21 50.96 5.31 -9.09 -2.15 0
89117 49959500 1 ClN4O6H11C16 AB4C6D11E16 11.4 3.33 -9.34 -2.5 0
89118 49959501 1 ClN2O2C12H13 AB2C2D12E13 -26.65 4.3 -8.99 -0.72 0
89119 49959506 1 ClN2O3H11C14 AB2C3D11E14 -13.38 4.39 -9.01 -1.35 0
89120 49959511 1 Cl2N2O3H16C18 A2B2C3D16E18 -37.84 2.86 -9.11 -1.14 0
89121 49959513 1 ClN2O3H13C16 AB2C3D13E16 -6.83 4.48 -9.08 -1.47 0
89122 49959514 1 BrClN2O2H14C17 ABC2D2E14F17 5.28 4.33 -9.1 -1.3 0