List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
31373 855633 1 ON5C15H19 AB5C15D19 43.99 7.58 -10.18 -1.37 0
31374 855634 1 OSN5C15H19 ABC5D15E19 21.3 5.23 -8.49 -0.28 0
31375 855635 1 ClOSN4C12H13 ABCD4E12F13 16.97 3.34 -9.31 -0.83 0
31376 855636 1 SO2N4C12H14 AB2C4D12E14 -9.76 5.01 -8.65 -0.64 0
31377 855637 1 ON2S3H10C13 AB2C3D10E13 53.66 4.28 -8.61 -1.07 0
31378 855638 1 N2O5C17H22 A2B5C17D22 -190.17 5.87 -8.65 -0.92 0
31379 855639 1 N2F3O3C16H17 A2B3C3D16E17 -270.76 7.2 -9.04 -1.17 0
31380 855640 1 N2O3C16H20 A2B3C16D20 -124.52 7.63 -9.14 -1.19 0
31381 855641 1 N2O4C19H20 A2B4C19D20 -117.13 4.63 -8.86 -0.69 0
31382 855642 1 N2O3C17H22 A2B3C17D22 -126.67 6.94 -9.12 -1.12 0
31383 855643 1 N2O3C19H20 A2B3C19D20 -93.01 3.55 -8.99 -0.68 0
31384 855645 2 ON2H7C9 AB2C7D9 91.97 3.64 -8.23 -1.47 0
31385 855646 1 ON6C18H26 AB6C18D26 50.21 5.67 -8.79 -0.24 0
31386 855647 1 ON6C18H26 AB6C18D26 50.24 6.15 -8.82 -0.17 0
31387 855648 1 SN2O2H14C15 AB2C2D14E15 -41.68 4.79 -8.14 -1.29 0
31388 855649 1 SN2O2C16H16 AB2C2D16E16 -50.67 4.88 -8.1 -1.32 0
31389 855650 2 ON3C8H10 AB3C8D10 0.25 7.08 -9.25 -0.66 0
31390 855654 2 NOC11H12 ABC11D12 -59.15 3.38 -8.89 -0.87 0
31391 855656 2 NOC11H12 ABC11D12 -56.83 6.04 -9.14 -0.98 0
31392 855657 1 N2O2C21H22 A2B2C21D22 -52.22 7.67 -9.06 -1.04 0
31393 855658 2 NOC11H12 ABC11D12 -59.43 3.58 -8.66 -0.43 0
31394 855659 1 N2O2C21H22 A2B2C21D22 -53.27 3.23 -8.93 -0.79 0
31395 855661 1 N2O3C19H20 A2B3C19D20 -82.42 3.1 -8.99 -0.85 0
31396 855664 1 N2O3C19H20 A2B3C19D20 -88.27 4.28 -8.95 -0.77 0
31397 855665 1 SN2O2C19H24 AB2C2D19E24 -65.85 3.07 -8.4 -0.59 0
31398 855667 1 SN2O2C19H24 AB2C2D19E24 -68.2 5.68 -8.64 -0.84 0
31399 855670 1 FOSN5H14C16 ABCD5E14F16 41.78 2.87 -9.58 -1.37 0
31400 855671 1 SN2O2C19H24 AB2C2D19E24 -68.45 5.82 -8.69 -0.78 0
31401 855672 1 SN2O2C18H22 AB2C2D18E22 -56.38 2.46 -8.54 -0.66 0
31402 855675 1 N2O3C15H18 A2B3C15D18 -118.72 4.01 -8.93 -0.98 0
31403 855676 1 O2S2N3C16H19 A2B2C3D16E19 -53.61 7.33 -8.95 -1.51 0
31404 855677 1 N2O3C18H18 A2B3C18D18 -79.09 5.54 -9.04 -0.86 0
31405 855678 1 SN3O3H15C17 AB3C3D15E17 -31.15 6.96 -9.26 -1.25 0
31406 855679 1 SN3O3C15H17 AB3C3D15E17 -64.74 6.17 -9.14 -1.06 0
31407 855682 1 SO3N4C14H14 AB3C4D14E14 -47.09 4.14 -8.99 -1.06 0
31408 855683 1 SO2N3C17H19 AB2C3D17E19 -61.3 6.52 -8.27 -0.9 0
31409 855684 1 SO2N3C18H19 AB2C3D18E19 -30.04 1.4 -8.5 -1.24 0
31410 855685 1 SN3O4C15H15 AB3C4D15E15 -118.77 6.15 -8.13 -1.0 0
31411 855686 1 OSN3C18H19 ABC3D18E19 17.72 2.51 -8.98 -1.15 0
31412 855687 1 O3N6C16H18 A3B6C16D18 28.54 3.36 -9.29 -0.57 0
31413 855688 1 OSN3C19H21 ABC3D19E21 16.0 8.35 -8.87 -1.38 0
31414 855689 2 ON3C8H12 AB3C8D12 19.23 7.43 -8.83 -0.13 0
31415 855690 2 ON3C8H12 AB3C8D12 19.68 4.85 -8.66 -0.15 0
31416 855692 2 N3C9H17 A3B9C17 28.9 7.21 -8.5 -0.02 0
31417 855693 1 OSN3C18H19 ABC3D18E19 11.19 6.43 -9.14 -1.4 0
31418 855694 1 ON6C16H24 AB6C16D24 50.96 6.92 -8.7 -0.03 0
31419 855696 1 OSN3C18H19 ABC3D18E19 20.5 9.07 -8.84 -1.36 0
31420 855698 1 OSN6C16H24 ABC6D16E24 39.34 2.44 -8.94 -0.78 0
31421 855699 1 FO2N3H14C19 AB2C3D14E19 32.71 4.82 -8.24 -1.5 0
31422 855700 1 O2N3H15C19 A2B3C15D19 80.59 4.88 -8.06 -1.39 0