List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
213345 81063497 1 BrClFNSO4C12H14 ABCDEF4G12H14 -195.7 7.16 -9.63 -1.84 0
213346 81063499 1 ClFNSO4C13H17 ABCDE4F13G17 -206.5 5.48 -9.7 -1.38 0
213347 81063500 1 BrClFNSO4C12H14 ABCDEF4G12H14 -188.13 8.21 -9.64 -1.73 0
213348 81063501 1 NSCl3O4C12H14 ABC3D4E12F14 -159.5 7.2 -9.75 -1.73 0
213349 81063502 1 ClNSO4C14H20 ABCD4E14F20 -162.66 8.18 -9.59 -1.14 0
213350 81063519 1 ClFNSO4C13H17 ABCDE4F13G17 -206.34 6.14 -9.79 -1.54 0
213351 81063520 1 BrClNSO4C13H17 ABCDE4F13G17 -150.93 6.19 -9.8 -1.6 0
213352 81063521 1 ON3C17H25 AB3C17D25 -5.12 3.5 -8.26 -0.31 0
213353 81063522 1 ON4C16H28 AB4C16D28 -7.44 2.79 -8.82 -0.31 0
213354 81063523 1 BrFSN2O4C12H16 ABCD2E4F12G16 -186.68 5.55 -8.87 -1.32 0
213355 81063524 1 SF2N2O4C12H16 AB2C2D4E12F16 -237.34 4.0 -9.47 -1.28 0
213356 81063525 1 ON4C16H30 AB4C16D30 -38.68 1.98 -8.86 -0.35 0
213357 81063526 1 ClFSN2O4C12H16 ABCD2E4F12G16 -194.16 2.01 -9.58 -1.28 0
213358 81063527 1 ON3C17H25 AB3C17D25 -7.18 1.88 -8.73 -0.47 0
213359 81063528 1 SCl2N2O4C12H16 AB2C2D4E12F16 -150.52 3.98 -9.58 -1.29 0
213360 81063541 1 SF2N2O4C12H16 AB2C2D4E12F16 -235.67 1.33 -9.56 -1.24 0
213361 81063547 1 ON5C11H21 AB5C11D21 -7.3 3.38 -9.0 0.0 0
213362 81063548 1 N2O2C17H34 A2B2C17D34 -106.43 3.34 -8.72 2.12 0
213363 81063549 1 ON5C12H23 AB5C12D23 -14.02 4.4 -8.84 0.09 0
213364 81063553 1 N2O2C11H24 A2B2C11D24 -110.28 4.25 -8.92 1.9 0
213365 81063554 2 NOC6H14 ABC6D14 -116.76 3.95 -8.98 1.94 0
213366 81063555 2 NOC8H14 ABC8D14 -75.49 2.58 -8.59 0.24 0
213367 81063556 1 N2O2C11H26 A2B2C11D26 -112.82 3.27 -8.62 2.11 0
213368 81063557 1 N2O2C15H30 A2B2C15D30 -97.52 1.51 -8.61 2.2 0
213369 81063558 1 N2O2C15H34 A2B2C15D34 -132.84 3.2 -8.7 2.13 0
213370 81063561 1 ClNSO3C13H20 ABCD3E13F20 -126.38 4.84 -9.54 -0.5 0
213371 81063562 1 ClSN2O3C11H23 ABC2D3E11F23 -152.23 3.9 -9.59 -0.08 0
213372 81063563 1 ClNS2O3C11H18 ABC2D3E11F18 -119.4 4.59 -9.33 -1.16 0
213373 81063564 1 ClNSO4C11H18 ABCD4E11F18 -161.78 5.99 -9.52 -0.24 0
213374 81063565 1 NSCl2O3C13H19 ABC2D3E13F19 -130.72 4.04 -9.54 -1.07 0
213375 81063567 1 NOSC8H19 ABCD8E19 -56.66 2.89 -8.81 0.72 0
213376 81063569 1 NOSC10H23 ABCD10E23 -69.53 2.14 -8.8 0.69 0
213377 81063574 1 NO3F4H11C12 AB3C4D11E12 -296.02 2.28 -10.41 -1.43 0
213378 81063575 1 NF3O3C13H14 AB3C3D13E14 -281.98 2.45 -10.17 -0.97 0
213379 81063581 1 BrNO3C14H18 ABC3D14E18 -131.86 5.41 -9.7 -0.25 0
213380 81063582 1 N2O4C13H22 A2B4C13D22 -209.67 2.81 -9.45 0.49 0
213381 81063584 1 NO3C11H21 AB3C11D21 -178.62 5.02 -9.88 0.53 0
213382 81063585 1 NO4C15H19 AB4C15D19 -148.68 4.13 -9.06 -0.58 0
213383 81063586 1 BrNO4C15H20 ABC4D15E20 -169.58 1.64 -8.93 -0.23 0
213384 81063587 1 ClNO4C14H18 ABC4D14E18 -176.4 6.01 -8.95 -0.26 0
213385 81063588 2 NO2C5H7 AB2C5D7 -126.17 3.63 -10.19 -0.76 0
213386 81063589 1 ClNS2O3C12H16 ABC2D3E12F16 -122.93 4.31 -9.12 -0.76 0
213387 81063590 1 NO4C14H15 AB4C14D15 -132.71 5.22 -9.52 -0.94 0
213388 81063591 1 NSO3C12H17 ABC3D12E17 -135.05 3.49 -9.22 -0.65 0
213389 81063593 1 SN2O4C12H16 AB2C4D12E16 -159.09 4.75 -9.7 -1.18 0
213390 81063594 1 NSO3C15H21 ABC3D15E21 -137.07 2.04 -8.96 -0.12 0
213391 81063595 1 BrNO4C14H18 ABC4D14E18 -163.82 4.57 -9.15 -0.42 0
213392 81063596 1 NSO3C11H21 ABC3D11E21 -167.97 2.03 -8.98 0.11 0
213393 81063597 1 BrNF2O3C12H12 ABC2D3E12F12 -209.54 4.21 -10.15 -1.23 0
213394 81063600 1 N3O4C14H15 A3B4C14D15 -129.12 5.11 -9.63 -1.2 0