List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
354385 127286629 2 ON2C11H16 AB2C11D16 -91.39 6.46 -8.68 0.02 0
354386 127286630 1 ON5C21H29 AB5C21D29 7.12 4.48 -8.92 -0.66 0
354387 127286631 1 O2N5C22H31 A2B5C22D31 -35.68 4.14 -8.71 -0.55 0
354388 127286632 1 OCl2N5C15H21 AB2C5D15E21 -6.98 4.74 -8.84 -0.62 0
354389 127286633 1 O2N3C17H31 A2B3C17D31 -110.56 4.69 -8.97 1.31 0
354390 127286634 1 ON5C20H27 AB5C20D27 8.07 6.5 -8.84 -0.53 0
354391 127286635 1 SO3N4C17H24 AB3C4D17E24 -111.23 3.53 -9.47 -0.91 0
354392 127286636 1 SO2N4C16H24 AB2C4D16E24 -64.09 1.0 -8.83 -0.88 0
354393 127286637 1 SO3N4C13H18 AB3C4D13E18 -91.33 4.24 -9.58 -0.97 0
354394 127286638 1 SO2N4C15H22 AB2C4D15E22 -38.6 0.71 -8.77 -0.88 0
354395 127286639 1 SO2N4C18H28 AB2C4D18E28 -77.58 1.22 -8.84 -0.87 0
354396 127286640 1 SO3N4C19H30 AB3C4D19E30 -118.98 4.87 -9.09 -0.94 0
354397 127286641 1 SO2N4C17H26 AB2C4D17E26 -68.85 0.58 -9.0 -0.78 0
354398 127286642 1 ON6C18H32 AB6C18D32 -22.25 4.23 -8.72 0.47 0
354399 127286643 1 O2N4C21H34 A2B4C21D34 -81.26 3.26 -8.6 0.47 0
354400 127286644 1 N3O3C20H31 A3B3C20D31 -122.4 3.05 -8.78 0.48 0
354401 127286645 1 N3O3C14H19 A3B3C14D19 -112.83 6.28 -9.38 0.24 0
354402 127286646 1 N3O3C20H31 A3B3C20D31 -126.72 2.78 -9.05 0.44 0
354403 127286647 1 ON5C19H31 AB5C19D31 -36.48 4.73 -8.56 0.09 0
354404 127286648 2 ON2C9H15 AB2C9D15 -85.38 4.02 -9.04 0.97 0
354405 127286649 1 OSN4C14H22 ABC4D14E22 -4.35 4.81 -8.91 -0.81 0
354406 127286650 1 O3N4C19H32 A3B4C19D32 -126.46 4.3 -8.91 0.63 0
354407 127286651 1 O2N4C17H30 A2B4C17D30 -96.41 5.85 -8.98 0.99 0
354408 127286652 1 O2N4C15H28 A2B4C15D28 -78.69 2.68 -8.78 1.09 0
354409 127286653 1 ON4C15H24 AB4C15D24 -14.06 2.55 -8.99 0.85 0
354410 127286654 1 O2N3C15H27 A2B3C15D27 -97.61 4.87 -8.95 1.22 0
354411 127286655 1 N3O3C22H35 A3B3C22D35 -145.38 3.01 -8.78 0.68 0
354412 127286656 2 ON2C7H13 AB2C7D13 -102.53 3.4 -8.76 0.93 0
354413 127286657 1 O2N5C19H29 A2B5C19D29 -88.68 5.08 -8.81 0.93 0
354414 127286658 1 ON5C18H31 AB5C18D31 -52.55 5.15 -8.44 0.98 0
354415 127286659 1 ON5C18H29 AB5C18D29 -38.02 4.98 -8.61 0.93 0
354416 127286660 1 N3O3C17H31 A3B3C17D31 -162.78 3.56 -8.97 1.4 0
354417 127286661 3 NOC4H7 ABC4D7 -149.18 7.14 -9.56 0.92 0
354418 127286862 1 ON3C15H25 AB3C15D25 -56.8 4.33 -9.57 1.03 0
354419 127286863 1 O2N3C14H25 A2B3C14D25 -122.87 6.3 -9.53 0.77 0
354420 127286864 1 O2N3C19H35 A2B3C19D35 -133.55 4.6 -9.01 1.39 0
354421 127286865 1 ON3C15H25 AB3C15D25 -52.44 5.22 -9.42 1.04 0
354422 127286866 1 O2N3C14H25 A2B3C14D25 -122.1 6.46 -9.51 0.8 0
354423 127286867 1 FO2N4C20H29 AB2C4D20E29 -131.15 1.94 -8.88 -0.58 0
354424 127286868 1 O2N3C16H21 A2B3C16D21 -82.4 3.28 -9.26 0.11 0
354425 127286869 1 ON5C21H29 AB5C21D29 1.25 6.42 -8.96 -0.64 0
354426 127286870 1 O2N4C17H34 A2B4C17D34 -117.82 4.58 -8.51 1.3 0
354427 127286871 1 O2N3C22H35 A2B3C22D35 -99.68 5.7 -8.72 0.1 0
354428 127286872 1 O2N3C23H37 A2B3C23D37 -99.4 3.81 -8.59 0.3 0
354429 127286873 1 ClO2N3C21H32 AB2C3D21E32 -101.89 2.5 -8.56 -0.41 0
354430 127286874 1 N3O4C20H27 A3B4C20D27 -152.45 6.54 -8.91 -0.28 0
354431 127286875 1 OSN5C18H31 ABC5D18E31 -34.04 3.28 -8.6 -0.68 0
354432 127286876 2 ON2C10H14 AB2C10D14 -74.41 4.17 -8.77 -0.14 0
354433 127286877 2 ON2C10H15 AB2C10D15 -77.47 2.43 -8.75 0.02 0
354434 127286878 1 SO3N4C19H30 AB3C4D19E30 -99.45 4.95 -8.92 -0.1 0