List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
420345 135112637 1 Cl2N2O4C17H18 A2B2C4D17E18 -106.3 0.45 -9.35 -0.7 0
420346 135112640 1 SO2N5C15H23 AB2C5D15E23 -2.37 4.64 -8.74 -0.3 0
420347 135112641 1 ClN3O3C18H22 AB3C3D18E22 -88.55 3.61 -8.8 -0.25 0
420348 135112642 1 N6C21H32 A6B21C32 35.84 3.68 -8.6 -0.03 0
420349 135112664 1 FN4O5C27H33 AB4C5D27E33 -217.56 6.36 -9.25 -0.72 0
420350 135112667 1 FSN2O4C16H23 ABC2D4E16F23 -204.42 7.5 -9.5 -0.14 0
420351 135112668 1 SN6O6C35H44 AB6C6D35E44 -216.49 3.81 -8.85 -0.89 0
420352 135112669 1 O3N4C21H30 A3B4C21D30 -82.82 5.54 -8.92 -0.04 0
420353 135112671 1 O3N4C19H26 A3B4C19D26 -82.9 1.28 -8.89 0.05 0
420354 135112672 2 ON2C14H15 AB2C14D15 3.47 4.91 -8.77 -0.8 0
420355 135112674 1 FN5H20C22 AB5C20D22 68.64 3.4 -8.63 -0.56 0
420356 135112677 1 FON5C14H24 ABC5D14E24 -58.22 2.38 -8.5 0.04 0
420357 135112678 1 Cl2N6O7C33H42 A2B6C7D33E42 -278.35 6.93 -9.09 -1.11 0
420358 135112686 1 NO2C19H29 AB2C19D29 -108.06 1.91 -8.84 0.51 0
420359 135112702 1 N5O7C31H49 A5B7C31D49 -323.43 9.1 -8.45 0.07 0
420361 135112711 2 ON2C9H13 AB2C9D13 -51.87 2.48 -8.7 0.18 0
420362 135112725 1 FNO3C23H26 ABC3D23E26 -154.87 1.85 -9.41 -0.52 0
420363 135112729 1 ClN5C14H16 AB5C14D16 83.44 3.46 -8.78 -0.32 0
420364 135112731 1 O3N4C19H24 A3B4C19D24 -57.08 6.09 -8.68 -0.77 0
420365 135112743 2 FN2C11H11 AB2C11D11 -30.82 4.73 -8.87 -0.94 0
420367 135112745 1 NO3C24H31 AB3C24D31 -91.91 4.36 -8.33 0.12 0
420368 135112759 1 O2N4C17H22 A2B4C17D22 -54.92 1.55 -8.84 -0.07 0
420369 135112762 1 ClFN2O2C16H20 ABC2D2E16F20 -17.61 5.27 -8.87 -0.4 0
420370 135112764 1 ON3C14H23 AB3C14D23 -33.4 4.04 -9.03 -0.14 0
420371 135112789 2 NO2C12H19 AB2C12D19 -180.75 3.66 -8.5 0.41 0
420373 135112793 1 O5N7C34H43 A5B7C34D43 -155.32 9.9 -9.21 -0.47 0
420374 135112795 1 NSO6C16H23 ABC6D16E23 -249.82 3.88 -9.68 -0.79 0
420375 135112803 1 N4O4C21H24 A4B4C21D24 -110.4 1.61 -8.74 -0.64 0
420376 135112808 1 S2O3N4C15H20 A2B3C4D15E20 -45.95 4.7 -9.05 -0.75 0
420377 135112817 1 ON6C14H22 AB6C14D22 1.42 2.93 -8.5 0.34 0
420378 135112818 1 NSO3C22H29 ABC3D22E29 -108.63 3.49 -8.49 -0.15 0
420379 135112820 1 O3N4C16H22 A3B4C16D22 -119.24 2.35 -9.0 -0.22 0
420380 135112852 1 N3O3C14H19 A3B3C14D19 -110.53 3.11 -9.3 -0.68 0
420381 135112854 1 ClN6O8C36H47 AB6C8D36E47 -335.25 9.69 -9.27 -0.91 0
420382 135112874 1 O3N4C21H24 A3B4C21D24 -23.75 5.3 -8.82 -0.15 0
420383 135112878 1 O3N4C19H28 A3B4C19D28 -101.05 4.87 -8.66 -0.45 0
420384 135112881 1 NO3C18H25 AB3C18D25 -135.3 3.6 -8.95 0.13 0
420385 135112884 1 SN2O3C20H28 AB2C3D20E28 -113.42 5.29 -9.29 -0.52 0
420386 135112885 1 ON4C15H20 AB4C15D20 109.32 3.25 -8.79 -0.63 0
420387 135112887 1 O2N3C21H21 A2B3C21D21 0.6 3.53 -8.68 -0.42 0
420388 135112890 1 S2N3O4C15H19 A2B3C4D15E19 -112.88 3.49 -9.38 -1.01 0
420389 135112891 1 O3N4C21H24 A3B4C21D24 -77.88 2.82 -9.05 -0.33 0
420390 135112892 1 SO3N5C13H13 AB3C5D13E13 25.45 3.52 -9.57 -1.21 0
420391 135112903 1 N2O2C21H26 A2B2C21D26 -66.16 2.93 -9.41 -0.91 0
420392 135112922 1 ClOSN4C13H17 ABCD4E13F17 15.02 4.5 -8.84 -1.14 0
420393 135112926 1 ON4C20H22 AB4C20D22 46.68 5.8 -8.76 -0.63 0
420394 135112931 1 ClO2N3C16H22 AB2C3D16E22 -82.59 5.85 -8.54 -0.1 0
420395 135112936 1 ON5C13H21 AB5C13D21 16.35 5.23 -9.17 0.01 0
420396 135112942 1 N4O5C28H36 A4B5C28D36 -150.56 4.94 -8.27 -0.9 0
420397 135112943 1 NO2C19H29 AB2C19D29 -87.8 2.73 -8.39 0.55 0