List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
255350 103131536 1 N3C12H13 A3B12C13 65.54 2.7 -7.93 0.22 0
255351 103131547 3 NC4H5 AB4C5 56.0 4.36 -8.77 -0.04 0
255352 103131561 1 N3C12H13 A3B12C13 65.69 2.15 -8.1 0.17 0
255353 103131562 3 NC4H5 AB4C5 62.66 2.64 -8.65 0.23 0
255354 103131563 1 N4C9H10 A4B9C10 71.81 2.99 -8.3 -0.06 0
255355 103131564 3 NC4H5 AB4C5 50.68 2.24 -7.92 0.28 0
255356 103131567 1 ClON2H9C11 ABC2D9E11 29.6 6.7 -9.29 -0.87 0
255357 103131576 1 ON2H10C11 AB2C10D11 38.7 5.47 -9.22 -0.51 0
255358 103131578 1 ClON2H9C11 ABC2D9E11 28.75 5.54 -9.58 -0.88 0
255359 103131579 1 ON2C13H14 AB2C13D14 20.25 6.02 -8.98 -0.6 0
255360 103131583 1 FON2H9C11 ABC2D9E11 -6.35 6.51 -9.11 -1.02 0
255361 103131589 3 NC4H5 AB4C5 53.33 4.98 -8.83 0.17 0
255362 103131596 1 ClN3C12H14 AB3C12D14 53.04 3.83 -8.91 -0.11 0
255363 103131607 1 FN3C11H12 AB3C11D12 18.17 3.97 -8.95 -0.16 0
255364 103131608 1 FN3C12H14 AB3C12D14 17.31 1.55 -8.9 -0.08 0
255365 103131610 1 ClN3C15H20 AB3C15D20 37.93 3.18 -8.78 -0.21 0
255366 103131616 1 FN3C11H12 AB3C11D12 19.3 4.62 -8.79 -0.19 0
255367 103131617 1 N3C13H17 A3B13C17 59.07 1.84 -8.61 0.06 0
255368 103131618 1 N3C13H17 A3B13C17 62.72 2.02 -8.61 0.37 0
255369 103131622 1 ClN3C12H14 AB3C12D14 46.65 5.83 -8.88 -0.36 0
255370 103131623 1 N4C11H14 A4B11C14 74.42 6.35 -8.96 -0.33 0
255371 103131624 1 ClN3C14H18 AB3C14D18 43.5 2.78 -8.8 -0.07 0
255372 103131631 3 NC4H5 AB4C5 53.49 4.57 -8.89 0.19 0
255373 103131639 1 ClN3C14H18 AB3C14D18 44.04 6.41 -8.87 -0.04 0
255374 103131646 1 FN3C13H16 AB3C13D16 12.27 5.62 -8.75 -0.12 0
255375 103131647 1 FN3C14H18 AB3C14D18 5.64 5.58 -8.71 -0.12 0
255376 103131665 1 N3C15H19 A3B15C19 75.44 4.28 -8.67 0.26 0
255377 103131667 1 N3C14H19 A3B14C19 53.23 2.94 -8.68 0.12 0
255378 103131668 1 O2N3C13H17 A2B3C13D17 -11.85 3.06 -8.17 0.2 0
255379 103131684 1 N3C11H19 A3B11C19 19.09 2.29 -8.7 1.0 0
255380 103131689 1 N2O2C11H18 A2B2C11D18 -74.45 2.82 -9.35 0.69 0
255381 103131690 1 N2O2C11H18 A2B2C11D18 -70.06 2.86 -9.38 0.65 0
255382 103131692 2 NOC5H8 ABC5D8 -68.71 3.04 -9.4 0.66 0
255383 103131696 1 N2O4C11H16 A2B4C11D16 -144.65 2.71 -9.55 0.42 0
255384 103131701 1 N2O2C11H18 A2B2C11D18 -81.01 2.4 -9.31 0.77 0
255385 103131703 1 ON2C10H16 AB2C10D16 -27.81 3.93 -9.2 0.79 0
255386 103131705 1 ON2C11H18 AB2C11D18 -29.51 2.47 -9.16 0.88 0
255387 103131706 1 O2C13H24 A2B13C24 -136.27 2.95 -9.47 2.43 0
255388 103131708 1 O2C11H20 A2B11C20 -129.19 2.13 -9.51 2.37 0
255389 103131711 2 OC5H10 AB5C10 -132.42 3.18 -9.53 2.31 0
255390 103131713 1 ON2C10H14 AB2C10D14 -13.6 5.03 -9.21 0.63 0
255391 103131717 1 ON2C11H16 AB2C11D16 -16.7 2.8 -9.14 0.83 0
255392 103131719 1 ClOC12H21 ABC12D21 -101.57 2.07 -9.61 1.0 0
255393 103131723 1 ClOC13H23 ABC13D23 -102.3 3.13 -9.51 0.99 0
255394 103131725 1 BrOC8H15 ABC8D15 -74.96 2.46 -9.67 -0.08 0
255395 103131746 1 NOC12H25 ABC12D25 -90.75 2.94 -8.74 2.58 0
255396 103131761 1 NOC15H29 ABC15D29 -91.35 2.06 -8.65 2.38 0
255397 103131763 1 N3C14H25 A3B14C25 8.94 3.61 -8.49 0.79 0
255398 103131788 1 N2O3C11H16 A2B3C11D16 -105.57 4.25 -9.45 0.46 0
255399 103131795 1 NOC10H21 ABC10D21 -81.28 2.38 -8.77 2.36 0