List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
260450 103191689 1 ON4C16H32 AB4C16D32 -9.39 3.28 -8.6 -0.03 0
260451 103191824 1 N3C14H33 A3B14C33 -30.14 1.63 -8.26 2.66 0
260452 103191973 1 O2N3C14H23 A2B3C14D23 -63.45 6.51 -8.75 -1.12 0
260453 103192043 1 ClN3C17H30 AB3C17D30 -13.29 4.47 -8.49 -0.01 0
260454 103192063 1 ClN3C17H30 AB3C17D30 -15.12 0.65 -8.28 0.02 0
260455 103192064 1 ClN3C15H26 AB3C15D26 -2.21 0.77 -8.61 0.01 0
260456 103192207 1 SN2O3C10H24 AB2C3D10E24 -153.58 5.41 -9.01 0.66 0
260457 103192244 1 SN2O3C10H24 AB2C3D10E24 -152.94 6.06 -8.91 0.39 0
260458 103192424 1 BrN5C12H22 AB5C12D22 30.25 3.4 -8.47 0.02 0
260459 103192465 1 SN5C14H27 AB5C14D27 13.45 4.63 -8.28 0.47 0
260460 103192479 2 ON2C7H12 AB2C7D12 1.83 7.99 -8.37 -0.87 0
260461 103192480 1 ON6C14H28 AB6C14D28 -18.58 1.38 -8.6 0.57 0
260462 103192484 1 N6C13H26 A6B13C26 12.67 2.2 -8.22 0.88 0
260463 103192496 1 ON5C15H29 AB5C15D29 -29.14 4.62 -8.49 0.4 0
260464 103192517 1 N5C16H29 A5B16C29 36.31 2.19 -8.25 0.26 0
260465 103192521 1 N5C12H23 A5B12C23 29.06 2.07 -8.02 0.37 0
260466 103192537 1 N5C16H25 A5B16C25 44.93 3.82 -8.21 -0.23 0
260467 103192539 1 N5C12H23 A5B12C23 22.83 4.17 -8.24 0.41 0
260468 103192563 1 N5C15H29 A5B15C29 0.7 2.9 -8.32 0.66 0
260469 103192605 3 FN2C4H7 AB2C4D7 -113.82 7.0 -8.95 -0.45 0
260470 103192728 1 BrON2F4H9C13 ABC2D4E9F13 -195.65 2.45 -8.73 -0.86 0
260471 103192735 1 BrOF3N3H11C13 ABC3D3E11F13 -148.6 6.69 -8.55 -0.56 0
260472 103192755 1 BrNOF3C11H13 ABCD3E11F13 -195.56 4.51 -8.69 -0.61 0
260473 103192791 1 BrNOSF3H13C14 ABCDE3F13G14 -167.17 4.81 -8.71 -0.6 0
260474 103192792 1 BrNOF3C13H17 ABCD3E13F17 -208.14 4.73 -8.63 -0.57 0
260475 103192851 1 BrNO2F3C14H17 ABC2D3E14F17 -247.28 3.34 -8.77 -0.67 0
260476 103192901 1 BrON2F3H12C13 ABC2D3E12F13 -152.26 5.82 -8.79 -0.63 0
260477 103192925 1 BrON2F3H10C12 ABC2D3E10F12 -153.35 5.02 -8.67 -0.52 0
260478 103192942 1 BrNO2F3H11C14 ABC2D3E11F14 -198.22 3.24 -8.81 -0.7 0
260479 103193092 1 BrN2O2F3C13H16 AB2C2D3E13F16 -239.69 1.96 -9.11 -0.91 0
260480 103193099 1 BrN2O2F3C12H14 AB2C2D3E12F14 -232.78 2.94 -8.8 -0.7 0
260481 103193143 1 BrN2F3O3C12H14 AB2C3D3E12F14 -262.34 4.17 -9.06 -0.83 0
260482 103193195 1 BrNO2F3C11H13 ABC2D3E11F13 -239.96 4.77 -8.9 -0.75 0
260483 103193220 1 BrNF3O3C12H15 ABC3D3E12F15 -274.09 3.46 -8.88 -0.74 0
260484 103193246 1 BrNSF3O3C12H15 ABCD3E3F12G15 -275.03 4.75 -8.64 -0.58 0
260485 103193303 1 BrN2O2F3C13H14 AB2C2D3E13F14 -213.77 2.44 -9.35 -1.04 0
260486 103193382 1 BrN2O2F3C13H14 AB2C2D3E13F14 -233.68 4.56 -9.09 -0.79 0
260487 103193470 1 BrO2F3N3C11H13 AB2C3D3E11F13 -187.99 3.64 -8.75 -0.65 0
260488 103193574 1 BrNOF3H11C13 ABCD3E11F13 -161.7 2.72 -8.53 -1.14 0
260489 103193630 1 BrON2F3C10H10 ABC2D3E10F10 -173.37 3.83 -9.21 -0.67 0
260490 103193671 1 BrNF3O3C11H11 ABC3D3E11F11 -269.09 3.05 -9.28 -0.96 0
260491 103193678 1 BrON2F3C14H18 ABC2D3E14F18 -187.55 3.41 -8.69 -0.65 0
260492 103193742 1 BrN2O2F3H10C11 AB2C2D3E10F11 -219.07 5.25 -9.05 -0.8 0
260493 103193744 1 BrN2F3O4H6C11 AB2C3D4E6F11 -284.94 6.03 -10.19 -1.68 0
260494 103193760 1 BrOF3N3H11C12 ABC3D3E11F12 -139.81 5.52 -9.42 -1.49 0
260495 103193883 1 NO2C15H19 AB2C15D19 -77.74 6.48 -8.75 -0.04 0
260496 103193945 1 N2C17H24 A2B17C24 18.9 5.55 -8.64 0.14 0
260497 103193973 1 NO4C15H17 AB4C15D17 -79.07 2.89 -10.55 -1.67 0
260498 103193974 1 NO4C12H15 AB4C12D15 -87.12 8.27 -10.61 -1.62 0
260499 103193975 2 NO2C6H7 AB2C6D7 -74.07 0.85 -9.62 -1.73 0