List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
79452 49754884 1 SN4O5C24H28 AB4C5D24E28 -168.14 3.55 -8.52 -0.75 0
79453 49754910 3 NOC6H7 ABC6D7 -62.02 3.55 -9.13 0.12 0
79454 49754927 1 N4O5C26H30 A4B5C26D30 -178.07 2.38 -8.73 -0.65 0
79455 49754932 2 SN2O3C14H15 AB2C3D14E15 -175.07 6.96 -8.52 -0.89 0
79456 49754935 1 N4O5C26H28 A4B5C26D28 -171.44 2.71 -8.45 -0.79 0
79457 49754937 1 N4O5C27H30 A4B5C27D30 -173.83 4.95 -8.41 -0.78 0
79458 49754941 2 ON3C10H11 AB3C10D11 1.28 4.34 -9.29 -0.93 0
79459 49754946 2 N2O2C12H15 A2B2C12D15 -111.52 5.54 -9.15 -0.97 0
79460 49754952 1 SO2N4C18H20 AB2C4D18E20 0.99 6.68 -9.17 -0.94 0
79461 49754959 1 F3O3N5C15H18 A3B3C5D15E18 -244.91 3.52 -9.68 -1.01 0
79463 49754961 1 SO3N5C18H21 AB3C5D18E21 -51.89 3.74 -9.18 -1.11 0
79464 49754968 2 O2N3C12H14 A2B3C12D14 -111.06 4.75 -8.78 -1.1 0
79465 49754975 1 O4N6C25H28 A4B6C25D28 -115.45 0.88 -8.4 -1.15 0
79466 49754990 1 N3O4C22H27 A3B4C22D27 -81.67 6.04 -9.14 -0.09 0
79467 49754993 1 SN3O3C18H23 AB3C3D18E23 -59.57 7.83 -8.99 -0.18 0
79468 49754994 1 BrSN3O4C12H18 ABC3D4E12F18 -107.91 4.96 -9.61 -0.97 0
79469 49755001 1 SN4O4C18H22 AB4C4D18E22 -85.3 4.08 -9.24 -0.48 0
79470 49755018 1 N5O5C25H29 A5B5C25D29 -142.72 5.19 -8.38 -0.75 0
79471 49755020 1 SN4O4C14H20 AB4C4D14E20 -125.19 6.48 -9.72 -1.19 0
79472 49755024 1 O2S2N4C21H28 A2B2C4D21E28 -32.91 5.94 -9.44 -1.22 0
79473 49755046 1 S2O5N6C21H26 A2B5C6D21E26 -134.26 8.8 -8.5 -1.28 0
79474 49755047 1 SO4N6C22H26 AB4C6D22E26 -101.85 6.1 -8.88 -1.14 0
79475 49759520 1 NO4C17H29 AB4C17D29 -221.09 1.1 -8.88 0.75 0
79476 49759521 1 NO3C11H17 AB3C11D17 -127.16 2.37 -9.22 -0.34 0
79477 49759522 1 NSO4C15H21 ABC4D15E21 -170.41 3.13 -9.62 -0.5 0
79478 49759523 1 NSO5C14H19 ABC5D14E19 -193.75 4.8 -9.29 -0.4 0
79479 49759525 1 N2O6C27H32 A2B6C27D32 -244.84 5.88 -9.05 -0.6 0
79480 49759528 1 NS2O4C11H15 AB2C4D11E15 -142.43 4.3 -9.32 -0.82 0
79481 49759538 1 NSO4C9H17 ABC4D9E17 -197.64 5.78 -10.02 0.07 0
79482 49759540 1 NSO4C11H21 ABC4D11E21 -207.63 5.63 -10.01 0.08 0
79483 49760093 1 FN2O3C17H21 AB2C3D17E21 -132.89 3.06 -9.36 -0.96 0
79484 49760094 1 FO2N3C17H22 AB2C3D17E22 -113.4 5.09 -8.92 -0.66 0
79485 49760106 1 N3C12H13 A3B12C13 57.28 1.0 -8.79 -0.46 0
79486 49760108 1 N3O3C17H23 A3B3C17D23 -122.27 3.26 -8.92 -0.3 0
79487 49760370 2 NO2C6H8 AB2C6D8 -154.39 5.75 -9.74 -0.84 0
79488 49760371 2 NO2C6H8 AB2C6D8 -162.77 6.28 -9.78 -0.68 0
79489 49786815 1 O2N4H22C23 A2B4C22D23 24.15 3.85 -8.2 -0.58 0
79490 49786819 1 N2O3C15H20 A2B3C15D20 -113.33 4.36 -9.6 -0.5 0
79491 49786821 1 N3O5C26H27 A3B5C26D27 -105.33 5.29 -8.53 -0.91 0
79492 49786825 2 N2O3C10H11 A2B3C10D11 -184.18 7.57 -9.57 -0.9 0
79493 49786826 1 FSN2O6H19C20 ABC2D6E19F20 -234.85 5.07 -9.2 -1.63 0
79494 49786830 1 FN3O4C21H22 AB3C4D21E22 -121.25 5.75 -8.2 -0.6 0
79495 49786833 1 FN3O4C18H20 AB3C4D18E20 -135.16 4.59 -8.89 -0.78 0
79496 49786835 1 N2F3O3C22H25 A2B3C3D22E25 -227.67 6.98 -9.03 -0.48 0
79497 49786840 1 N2O4C27H38 A2B4C27D38 -168.5 5.35 -8.68 -0.82 0
79498 49786850 1 NO4C21H23 AB4C21D23 -110.91 3.3 -8.75 -0.71 0
79499 49786852 1 FOS2N3H14C18 ABC2D3E14F18 10.0 4.93 -8.43 -1.09 0
79500 49786860 1 OSN5C19H21 ABC5D19E21 42.14 3.35 -8.21 -0.78 0
79501 49786866 1 FN3O3C23H28 AB3C3D23E28 -117.82 2.47 -9.48 -0.81 0
79502 49786870 1 N3O3H21C22 A3B3C21D22 -3.72 4.94 -8.42 -0.55 0