List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
374293 131326319 1 SF2O2H8C11 AB2C2D8E11 -156.93 4.02 -9.36 -1.24 0
374294 131326320 1 SF2O2H8C11 AB2C2D8E11 -155.32 6.61 -9.3 -1.34 0
374295 131326334 1 NOSC10H15 ABCD10E15 -23.03 0.87 -9.41 -0.53 0
374296 131326346 1 FN2C13H17 AB2C13D17 -32.87 2.98 -8.72 -0.32 0
374297 131326347 1 ON2C13H18 AB2C13D18 -30.68 4.27 -8.35 -0.02 0
374298 131326359 1 NCl2H5O5C8 AB2C5D5E8 -118.37 5.62 -10.57 -2.26 0
374299 131326360 1 NCl2H5O5C8 AB2C5D5E8 -119.44 5.64 -10.71 -2.2 0
374300 131326362 1 NCl2H5O5C8 AB2C5D5E8 -117.67 3.69 -10.39 -2.16 0
374301 131326363 1 NCl2H5O5C8 AB2C5D5E8 -121.95 4.17 -10.82 -2.3 0
374302 131326366 1 ON2C9H16 AB2C9D16 -11.11 3.28 -9.71 0.2 0
374303 131326373 2 NOC4H6 ABC4D6 -64.84 5.23 -9.77 0.3 0
374304 131326385 1 N4C11H14 A4B11C14 46.63 3.68 -9.41 -0.32 0
374305 131326401 1 BrNS2H4C9 ABC2D4E9 93.71 4.73 -9.42 -1.28 0
374306 131326442 1 INO2C9H10 ABC2D9E10 -33.45 4.31 -9.74 -1.27 0
374307 131326461 1 BrNO2C11H14 ABC2D11E14 -70.38 1.47 -8.69 -0.32 0
374308 131326499 1 BrON2H3C8 ABC2D3E8 80.88 4.08 -10.07 -1.74 0
374309 131326503 1 BrON2H3C8 ABC2D3E8 78.56 1.51 -10.2 -1.58 0
374310 131326567 1 N2O3C11H12 A2B3C11D12 -85.71 4.56 -9.92 -1.08 0
374311 131326580 1 O2S2C11H12 A2B2C11D12 -45.02 4.12 -8.27 -0.66 0
374312 131326584 1 O2S2C11H12 A2B2C11D12 -46.05 3.29 -8.36 -0.62 0
374313 131326591 1 NOH7C9 ABC7D9 23.59 3.61 -9.3 -0.88 0
374314 131326593 1 O2N3C11H19 A2B3C11D19 -97.62 4.14 -10.02 0.58 0
374315 131326607 1 NSO4H7C9 ABC4D7E9 -55.13 6.5 -9.49 -1.69 0
374316 131326614 1 NSO4H7C9 ABC4D7E9 -52.77 7.11 -9.12 -1.76 0
374317 131326665 1 BrOS2C11H11 ABC2D11E11 -1.59 3.31 -8.27 -0.8 0
374318 131326696 1 ON3C10H13 AB3C10D13 -7.68 1.0 -8.66 -0.21 0
374319 131326701 1 ON4C10H14 AB4C10D14 22.25 4.02 -8.71 -0.21 0
374320 131326704 1 ON4C10H14 AB4C10D14 42.23 2.72 -9.07 -0.8 0
374321 131326731 1 FSO3H7C10 ABC3D7E10 -125.02 6.4 -8.84 -1.21 0
374322 131326744 1 ClO5C9H9 AB5C9D9 -195.77 3.62 -9.95 -0.84 0
374323 131326748 1 ClFO3C10H10 ABC3D10E10 -173.81 0.82 -9.45 -0.56 0
374324 131326778 1 NSBr2O2H5C9 ABC2D2E5F9 38.25 5.6 -9.29 -1.64 0
374325 131326826 1 SO3C12H12 AB3C12D12 -98.47 4.47 -8.63 -0.83 0
374326 131326833 2 NC5H5 AB5C5 48.03 2.14 -8.7 0.16 0
374327 131326842 1 BrNSO3H8C10 ABCD3E8F10 -18.01 3.9 -9.36 -1.89 0
374328 131326844 1 BrNSO3H8C10 ABCD3E8F10 -9.95 4.77 -9.4 -1.71 0
374329 131326847 1 BrNSO3H8C10 ABCD3E8F10 -13.89 6.4 -9.34 -1.61 0
374330 131326863 1 BrNSO3H6C9 ABCD3E6F9 -10.34 6.85 -8.98 -1.94 0
374331 131326882 1 NSO2F3H6C9 ABC2D3E6F9 -207.3 2.79 -8.33 -0.93 0
374332 131326926 1 BrFN2O2H8C10 ABC2D2E8F10 -75.66 3.41 -9.26 -1.25 0
374333 131326927 1 BrFN2O2H8C10 ABC2D2E8F10 -62.16 4.34 -9.38 -1.16 0
374334 131326954 1 ClF2O3H5C9 AB2C3D5E9 -183.08 2.93 -10.25 -1.66 0
374335 131326962 1 OSN2C12H14 ABC2D12E14 2.18 4.16 -8.11 -0.68 0
374336 131326972 1 BrSO2C11H11 ABC2D11E11 -41.44 1.34 -8.01 -0.72 0
374337 131327001 1 BrClSO2H6C10 ABCD2E6F10 -44.66 3.55 -9.41 -1.54 0
374338 131327004 1 ISO3H7C11 ABC3D7E11 -47.98 3.99 -9.21 -1.52 0
374339 131327025 1 OF2N2H6C10 AB2C2D6E10 -62.24 7.01 -10.0 -1.54 0
374340 131327054 1 BrO4C11H11 AB4C11D11 -159.81 2.14 -10.35 -1.28 0
374341 131327088 1 IO2F3H6C9 AB2C3D6E9 -199.8 2.28 -10.11 -1.69 0
374342 131327097 1 IO2F3H6C9 AB2C3D6E9 -202.81 3.7 -10.34 -1.9 0