List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
365442 127317841 1 ClN3O3C19H26 AB3C3D19E26 -111.8 5.58 -8.71 -0.24 0
365443 127317842 1 N3O3C21H29 A3B3C21D29 -94.07 2.97 -8.56 -0.27 0
365444 127317843 3 NOC6H9 ABC6D9 -102.01 5.32 -8.28 0.11 0
365445 127317844 1 OSN5C15H21 ABC5D15E21 12.81 1.86 -8.66 -0.63 0
365446 127317845 1 ON5C22H31 AB5C22D31 -1.84 4.14 -8.58 -0.11 0
365447 127317846 1 N2O2C17H30 A2B2C17D30 -142.71 1.34 -9.55 1.34 0
365448 127317847 1 SN3O3C20H31 AB3C3D20E31 -148.1 6.38 -9.32 -0.14 0
365449 127317848 1 O3N4C16H26 A3B4C16D26 -161.65 4.67 -9.65 -0.11 0
365450 127317849 1 O2N5C21H29 A2B5C21D29 -33.27 3.2 -8.57 0.29 0
365451 127317850 1 ClN3O3C19H26 AB3C3D19E26 -112.72 3.45 -8.62 -0.23 0
365452 127317851 1 ON5C20H27 AB5C20D27 16.76 5.84 -8.76 -0.44 0
365453 127317852 1 N3O3C18H25 A3B3C18D25 -97.83 3.04 -8.67 -0.2 0
365454 127317857 1 O2N4C15H26 A2B4C15D26 -98.29 2.01 -8.66 0.84 0
365455 127317858 1 SO2N4C17H26 AB2C4D17E26 -79.68 1.71 -9.08 -0.29 0
365456 127317859 1 ON3C13H23 AB3C13D23 -38.29 3.23 -8.67 1.23 0
365457 127317860 1 O3N4C16H28 A3B4C16D28 -132.2 2.26 -8.58 0.56 0
365458 127317861 1 SO2N4C20H34 AB2C4D20E34 -88.39 6.06 -8.4 -0.72 0
365459 127317878 2 ON2C10H15 AB2C10D15 -74.46 3.67 -8.67 -0.25 0
365460 127317879 2 ON2C10H15 AB2C10D15 -73.98 2.65 -8.48 -0.35 0
365461 127317880 1 FO2N4C21H25 AB2C4D21E25 -71.04 4.08 -8.77 -0.63 0
365462 127317881 1 FO2N4C21H25 AB2C4D21E25 -74.52 0.8 -8.73 -0.49 0
365463 127317882 1 ON5C20H27 AB5C20D27 9.2 3.12 -8.66 -0.36 0
365464 127317883 1 ON4C17H22 AB4C17D22 16.09 5.83 -8.73 -0.83 0
365465 127317884 1 ON6C21H34 AB6C21D34 -22.06 5.23 -8.4 -0.14 0
365466 127317885 1 O2N5C17H31 A2B5C17D31 -82.44 6.79 -8.81 0.78 0
365467 127317886 2 O2N3C7H12 A2B3C7D12 -174.64 7.17 -8.72 -0.3 0
365468 127317887 1 SO2N4C15H28 AB2C4D15E28 -106.75 8.89 -8.31 0.72 0
365469 127317888 1 O2N4C17H30 A2B4C17D30 -96.53 7.12 -8.81 0.97 0
365470 127317889 1 SO2N4C18H30 AB2C4D18E30 -78.9 4.34 -8.77 -0.54 0
365471 127317890 1 O3N5C14H25 A3B5C14D25 -146.45 5.91 -8.65 -0.13 0
365472 127317891 1 SO2N4C18H30 AB2C4D18E30 -83.3 4.82 -8.58 -0.42 0
365473 127317892 1 O2N4C15H28 A2B4C15D28 -104.75 2.08 -8.53 0.82 0
365474 127317893 1 ON5C22H31 AB5C22D31 -3.45 2.56 -8.71 -0.17 0
365475 127317894 1 N3O3C20H31 A3B3C20D31 -114.02 2.8 -9.07 0.02 0
365476 127317895 1 O2N5C17H31 A2B5C17D31 -95.06 5.7 -8.74 1.04 0
365477 127317896 1 OCl2N5C16H23 AB2C5D16E23 -33.65 4.17 -8.71 -0.53 0
365478 127317897 1 ON5C20H27 AB5C20D27 10.41 7.02 -8.76 -0.49 0
365479 127317898 1 SO2N4C16H24 AB2C4D16E24 -62.84 2.21 -8.7 -0.87 0
365480 127317899 1 O2N3C16H25 A2B3C16D25 -69.65 3.85 -8.52 0.51 0
365481 127317901 1 O2N3C15H27 A2B3C15D27 -90.52 4.44 -8.9 1.26 0
365482 127317902 2 ON2C9H16 AB2C9D16 -91.35 5.86 -8.86 0.86 0
365483 127317903 1 O2N4C13H26 A2B4C13D26 -100.53 0.77 -8.56 1.08 0
365484 127317904 1 SO2N3C17H27 AB2C3D17E27 -93.29 3.55 -9.06 -0.49 0
365485 127317905 1 ON5C17H27 AB5C17D27 -20.39 5.63 -8.64 0.72 0
365486 127317906 1 ON5C17H27 AB5C17D27 -8.87 3.95 -8.74 0.74 0
365487 127317907 1 SO2N4C20H36 AB2C4D20E36 -114.32 5.28 -8.46 0.78 0
365488 127317908 1 SN3O3C14H27 AB3C3D14E27 -142.82 7.36 -9.74 0.27 0
365489 127317911 1 ON3C13H25 AB3C13D25 -50.95 4.2 -8.53 1.38 0
365490 127317912 1 ON3C14H25 AB3C14D25 -51.92 2.99 -8.61 1.26 0
365491 127317913 1 FN3O3C19H26 AB3C3D19E26 -158.23 2.0 -8.63 -0.44 0