List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
36652 8010329 1 OSN5C18H21 ABC5D18E21 49.72 9.48 -8.54 -0.18 0
36653 8010342 1 FN2S2O3H13C19 AB2C2D3E13F19 -101.66 7.78 -8.8 -1.15 0
36654 8010343 1 OSN5C15H23 ABC5D15E23 -20.99 6.9 -8.88 -0.28 0
36655 8010344 1 FSN2O3C17H17 ABC2D3E17F17 -154.93 8.84 -8.9 -1.16 0
36656 8010378 1 N2O5C20H22 A2B5C20D22 -137.85 3.74 -8.85 -0.83 0
36657 8010379 1 OS2N6C14H14 AB2C6D14E14 76.29 4.97 -8.76 -0.51 0
36658 8010382 1 NS2O6H15C17 AB2C6D15E17 -197.34 2.75 -9.03 -0.88 -2
36659 8010407 1 NSH5O6C7 ABC5D6E7 -241.61 2.39 -10.37 -1.24 0
36660 8010450 1 SN2O3C20H22 AB2C3D20E22 -67.04 4.35 -8.37 -0.4 0
36661 8010472 1 NO3H13C16 AB3C13D16 -56.98 3.41 -8.51 -0.88 0
36662 8010490 1 SN3O5H17C20 AB3C5D17E20 -41.34 6.21 -9.36 -1.4 0
36663 8010500 1 OSN5C12H15 ABC5D12E15 20.9 5.47 -8.73 -0.41 0
36664 8010504 1 SN4O4C20H22 AB4C4D20E22 -112.63 7.71 -9.35 -0.75 0
36665 8010514 1 SO2N5C12H15 AB2C5D12E15 -10.24 3.18 -8.66 -0.16 0
36666 8010570 1 ClNSO3H18C20 ABCD3E18F20 -47.83 4.91 -8.67 -1.09 0
36667 8010580 1 N3O5H21C22 A3B5C21D22 -105.63 6.49 -9.09 -0.74 0
36668 8010585 1 SN2O3C20H24 AB2C3D20E24 -94.81 2.86 -8.42 -0.56 0
36669 8010623 1 OS2N3H17C19 AB2C3D17E19 52.58 5.42 -9.02 -0.95 0
36670 8010643 1 O2N3C19H19 A2B3C19D19 -8.34 6.49 -9.27 -1.23 0
36671 8010730 2 NO3H7C8 AB3C7D8 -117.07 3.67 -8.76 -1.03 0
36672 8010733 1 OCl2N3C16H19 AB2C3D16E19 0.55 6.36 -9.6 -0.63 1
36673 8010796 1 O3N4C19H21 A3B4C19D21 2.88 2.17 0.0 0.0 0
36674 8010797 1 O3N4C19H20 A3B4C19D20 -19.37 2.81 -8.61 -1.22 0
36675 8010825 1 OS2N5C18H19 AB2C5D18E19 45.05 5.57 -8.49 -0.49 0
36676 8010828 1 NO5H21C23 AB5C21D23 -126.28 4.6 -8.8 -0.79 0
36677 8010879 1 SN2O4C22H26 AB2C4D22E26 -144.28 8.43 -9.43 -0.51 0
36678 8010946 1 O2N5C20H21 A2B5C20D21 -11.47 8.1 -8.98 -0.47 0
36679 8010948 1 OSN5C11H19 ABC5D11E19 -8.59 6.19 -8.44 0.16 0
36680 8010957 1 OSN5C11H19 ABC5D11E19 -7.08 5.18 -8.47 0.19 0
36681 8010962 1 BrO6C18H19 AB6C18D19 -186.39 3.15 -8.43 -0.64 0
36682 8011018 1 N3O5H21C22 A3B5C21D22 -135.87 7.0 -9.35 -1.05 0
36683 8011049 1 INO4H10C14 ABC4D10E14 -21.13 2.45 -9.7 -1.33 0
36684 8011054 1 SN3O3C19H19 AB3C3D19E19 -47.32 3.24 -9.13 -0.66 0
36685 8011055 1 O3N5H13C16 A3B5C13D16 -10.31 6.93 -9.31 -0.84 0
36686 8011074 1 SN3O3H17C21 AB3C3D17E21 14.84 3.48 -9.42 -1.14 0
36687 8011131 1 SN5H13C16 AB5C13D16 141.32 4.07 -8.97 -1.0 0
36688 8011142 1 SN3O5C20H25 AB3C5D20E25 -212.65 8.13 -9.56 -0.41 0
36689 8011185 1 O2N5H13C14 A2B5C13D14 31.19 3.9 -8.77 -1.42 0
36690 8011199 1 NO2F3C13H14 AB2C3D13E14 -238.48 4.0 -9.9 -0.71 0
36691 8011235 1 NO5C20H23 AB5C20D23 -157.92 4.31 -8.78 -0.69 0
36692 8011283 1 NO5H23C24 AB5C23D24 -137.75 4.45 -8.82 -0.17 0
36693 8011327 2 NO3C7H9 AB3C7D9 -225.3 3.79 -8.61 -0.44 0
36694 8011351 1 SO2N3H17C19 AB2C3D17E19 35.59 6.0 -9.16 -1.05 0
36695 8011352 1 NSO6C21H25 ABC6D21E25 -221.66 2.07 -8.77 -0.04 0
36696 8011375 1 FNO4C18H18 ABC4D18E18 -176.47 5.14 -8.82 -0.16 0
36697 8011381 1 SN3O4C21H21 AB3C4D21E21 -61.51 8.18 -8.8 -1.12 0
36698 8011397 1 SO2N3H19C21 AB2C3D19E21 -14.76 1.66 -8.66 -0.85 0
36699 8011405 1 BrN2O3C13H17 AB2C3D13E17 -78.86 4.82 -9.21 -0.67 0
36700 8011480 1 NO5C25H25 AB5C25D25 -132.73 8.19 -8.9 -0.8 0
36701 8011486 2 O3H8C9 A3B8C9 -174.65 2.53 -8.74 -0.76 0