List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
89348 49960608 1 SN3O5C17H23 AB3C5D17E23 -170.86 6.53 -8.55 -1.32 0
89349 49960611 2 ClSN2O2C11H13 ABC2D2E11F13 -121.31 5.65 -8.64 -1.14 0
89350 49960635 1 ClO2S2N3H10C12 AB2C2D3E10F12 -23.83 1.23 -8.96 -1.37 0
89351 49960639 1 SO3N4C14H18 AB3C4D14E18 -92.79 3.5 -9.2 -0.9 0
89352 49960640 1 SO2N3C14H19 AB2C3D14E19 -43.66 5.44 -8.4 -0.82 0
89353 49960642 1 SCl2N3O3C13H15 AB2C3D3E13F15 -92.08 4.24 -9.1 -1.21 0
89354 49960644 1 ClSN3O3H20C21 ABC3D3E20F21 -72.34 7.27 -8.98 -0.83 0
89355 49960645 1 O2S2N3C12H15 A2B2C3D12E15 -73.88 5.51 -8.79 -1.14 0
89356 49960737 1 O3N5H11C12 A3B5C11D12 39.67 7.62 -9.18 -1.36 0
89357 49960743 1 O4N5H11C12 A4B5C11D12 -0.49 13.17 -9.24 -1.72 0
89358 49960758 1 O3N4C14H16 A3B4C14D16 -31.79 3.99 -8.07 -0.3 0
89359 49960931 2 BrNO2C18H19 ABC2D18E19 -110.1 3.82 -8.63 -0.47 0
89360 49960932 2 BrNO2C19H21 ABC2D19E21 -132.24 3.74 -8.58 -0.29 0
89361 49960957 1 NO2C19H23 AB2C19D23 -50.57 1.72 -8.87 0.2 0
89362 49961000 1 N2O2C13H14 A2B2C13D14 -21.62 3.02 -8.69 -0.7 0
89363 49961009 1 BrSO2H9C10 ABC2D9E10 -24.3 2.8 -9.28 -0.63 0
89364 49961020 1 SN3O3C20H21 AB3C3D20E21 23.88 7.08 -8.37 -1.89 0
89365 49961021 1 ClO3N4C18H19 AB3C4D18E19 -81.67 11.53 -9.13 -0.79 0
89366 49961022 1 N3O4C17H19 A3B4C17D19 -127.02 2.89 -9.85 -1.4 0
89367 49961043 1 SO3N4C27H28 AB3C4D27E28 -33.99 12.41 -8.35 -0.97 0
89368 49961104 1 NO2C24H41 AB2C24D41 -115.04 4.6 -8.86 -0.5 0
89369 49961166 1 BrNOC19H22 ABCD19E22 -14.13 3.02 -9.05 -0.43 0
89370 49961171 1 BrO2C17H17 AB2C17D17 -51.06 1.18 -9.34 -0.28 0
89371 49961175 1 N3O5C17H17 A3B5C17D17 -61.28 5.53 -9.05 -1.78 0
89372 49961176 1 N2O3C19H22 A2B3C19D22 -71.71 1.41 -8.77 -0.01 0