List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
231396 87573621 1 NSi2C15H35 AB2C15D35 -75.32 1.58 -7.81 1.07 0
231397 87573623 1 NSi2C15H33 AB2C15D33 -20.8 2.44 -6.24 -0.42 0
231398 87573624 1 SN3O3F4C23H27 AB3C3D4E23F27 -297.27 5.57 -9.07 -1.4 0
231399 87573625 1 NSi2C15H34 AB2C15D34 -42.59 2.53 0.0 0.0 0
231400 87573626 1 NSiC12H27 ABC12D27 -34.84 1.06 -8.06 0.79 0
231401 87573627 1 NO2C14H15 AB2C14D15 -36.9 3.54 -7.5 -0.07 0
231402 87573628 1 NSiC12H24 ABC12D24 16.38 5.89 0.0 0.0 0
231403 87573631 1 NSi2C14H33 AB2C14D33 -80.26 1.42 -7.73 0.7 0
231404 87573632 1 NSi2C14H33 AB2C14D33 -72.29 1.7 -8.41 0.76 0
231405 87573633 1 NSi2C14H30 AB2C14D30 -12.95 6.95 0.0 0.0 0
231406 87573634 1 NSi2C14H31 AB2C14D31 60.38 3.4 -4.4 -2.68 0
231407 87573635 1 NSiC8H19 ABC8D19 -15.03 1.32 -8.22 0.77 0
231408 87573636 1 NSiC8H16 ABC8D16 67.54 1.71 0.0 0.0 0
231409 87573639 1 NSi2C12H26 AB2C12D26 31.27 1.65 0.0 0.0 0
231410 87573640 1 NSi2C12H27 AB2C12D27 9.05 2.88 -7.08 -1.06 0
231411 87573641 4 OC5H9 AB5C9 -231.85 3.7 -9.93 0.04 0
231412 87573644 1 SN3F4O4H17C20 AB3C4D4E17F20 -247.72 7.78 -9.06 -1.3 0
231413 87573645 1 ClN2O3C12H15 AB2C3D12E15 -105.15 4.56 -9.19 -0.92 0
231414 87573646 1 SN3O4F5H18C25 AB3C4D5E18F25 -254.18 4.71 -9.55 -1.47 0
231415 87573650 1 SCl2O4N5H19C21 AB2C4D5E19F21 -60.18 7.73 -9.38 -1.49 1
231416 87573651 1 ClSN3O4H13C15 ABC3D4E13F15 -80.64 4.68 0.0 0.0 0
231417 87573652 1 S2N3O4H21C22 A2B3C4D21E22 -50.77 3.6 -8.63 -1.18 0
231418 87573654 1 SO2N6C22H22 AB2C6D22E22 52.66 3.86 -8.5 -1.15 0
231419 87573658 1 SCl2O2N4H14C17 AB2C2D4E14F17 58.67 4.6 -8.92 -1.15 0
231420 87573663 1 NSO9C34H45 ABC9D34E45 -295.85 4.59 -7.9 -0.53 0
231421 87573664 1 NSO9C34H45 ABC9D34E45 -329.57 5.63 -8.7 -0.35 0
231422 87573667 2 NO2C9H10 AB2C9D10 -91.47 9.54 -9.51 -0.38 0
231423 87573672 1 SiO4C26H47 AB4C26D47 -220.68 7.01 0.0 0.0 0
231424 87573673 1 SiO4C26H50 AB4C26D50 -312.15 4.73 -9.83 -0.31 0
231425 87573674 1 BrNSeH6C11 ABCD6E11 85.62 3.14 -9.41 -1.1 0
231427 87573687 1 NSF3O3C14H14 ABC3D3E14F14 -249.98 4.52 -9.39 -0.85 0
231428 87573691 1 N2O8C29H44 A2B8C29D44 -340.85 3.96 -9.73 -0.85 0
231429 87573692 1 N2O4C25H40 A2B4C25D40 -183.77 1.39 -9.1 0.6 0
231430 87573696 1 NSO2C21H21 ABC2D21E21 129.74 7.0 -8.55 -1.38 0
231431 87573697 1 NSO5H11C12 ABC5D11E12 -155.54 3.62 -10.52 -1.3 0
231432 87573699 1 ClO2N5C8H20 AB2C5D8E20 -128.37 6.61 -9.22 0.07 0
231433 87573702 1 SO3N4H10C13 AB3C4D10E13 -31.44 5.65 -9.35 -1.64 0
231434 87573703 1 O2C11H22 A2B11C22 -136.12 4.79 -10.58 0.72 0
231435 87573704 1 ClO2N9C27H34 AB2C9D27E34 19.47 10.99 -9.3 -1.02 0
231436 87573705 1 NSeH7C11 ABC7D11 79.73 4.43 -9.14 -0.92 0
231437 87573706 1 SiO2C18H36 AB2C18D36 -164.72 5.4 -9.32 -0.12 0
231438 87573710 1 S2N6O6H40C45 A2B6C6D40E45 -27.7 3.77 -8.71 -1.21 0
231439 87573714 1 NSF3O3C12H18 ABC3D3E12F18 -291.49 4.86 -9.05 -0.85 0
231440 87573718 1 FO2C30H45 AB2C30D45 -196.34 3.24 -9.55 0.32 0
231441 87573725 1 INO4C14H16 ABC4D14E16 -115.95 5.52 -9.41 -2.42 0
231442 87573726 1 S2O5F9C32H33 A2B5C9D32E33 -549.54 25.26 -9.39 -1.81 1
231443 87573727 1 SO2C28H33 AB2C28D33 -19.25 5.05 0.0 0.0 0
231444 87573728 1 NO3C43H85 AB3C43D85 -313.92 2.98 -9.42 0.22 0
231445 87573734 2 NSO3C6H11 ABC3D6E11 -241.64 10.22 -10.2 -0.9 0
231446 87573738 1 SiO4C12H22 AB4C12D22 -238.03 5.75 -9.64 -0.25 0