List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
197795 78997206 2 OC8H9 AB8C9 -56.18 1.91 -8.83 0.1 0
197796 78997240 1 NOSBr2C14H17 ABCD2E14F17 -22.85 4.27 -9.52 -1.13 0
197797 78997476 2 NOC6H10 ABC6D10 -76.97 4.62 -9.82 0.38 0
197798 78997792 1 NOCl2C11H15 ABC2D11E15 -56.72 4.65 -9.54 -0.48 0
197799 78998084 1 N2O2C15H18 A2B2C15D18 -63.64 3.47 -8.52 -0.53 0
197800 78998566 1 OC13H20 AB13C20 -50.85 1.73 -9.44 0.26 0
197801 78998750 1 ClO2N3C13H20 AB2C3D13E20 -2.76 1.02 -8.69 -1.62 0
197802 78999140 2 O2N3C4H4 A2B3C4D4 -23.49 9.57 -10.82 -1.8 0
197803 78999339 1 NOC8H15 ABC8D15 -35.59 1.71 -9.57 1.06 0
197804 78999983 2 N2O2C6H9 A2B2C6D9 -135.82 6.52 -9.85 -0.15 0
197805 79000589 1 ClNO5C14H16 ABC5D14E16 -205.92 8.1 -9.09 -0.06 0
197806 79000616 1 NO4C16H21 AB4C16D21 -180.7 6.07 -9.34 -0.01 0
197807 79000679 1 NO6C11H17 AB6C11D17 -280.3 7.44 -10.17 0.02 0
197808 79000869 1 NSO6C8H13 ABC6D8E13 -263.37 7.2 -10.35 -0.12 0
197809 79000972 1 N2O5C13H20 A2B5C13D20 -241.67 7.83 -9.96 -0.08 0
197810 79001708 1 FNOC10H12 ABCD10E12 -76.8 4.34 -8.48 -0.02 0
197811 79002478 1 ON2C15H32 AB2C15D32 -109.18 4.02 -9.05 1.12 0
197812 79002546 1 OSN2C13H18 ABC2D13E18 -13.72 5.41 -8.64 -0.18 0
197813 79002978 1 NOF2C10H11 ABC2D10E11 -91.03 1.73 -9.56 -0.46 0
197814 79003546 1 SN2O4C14H22 AB2C4D14E22 -107.61 8.81 -9.54 -1.24 0
197815 79003547 1 OCl2N2C13H18 AB2C2D13E18 -53.09 5.04 -10.16 -1.16 0
197816 79003548 3 FNC5H6 ABC5D6 -128.64 2.15 -9.31 -1.3 0
197817 79003549 1 ON2F3H11C15 AB2C3D11E15 -107.22 7.82 -8.92 -1.03 0
197818 79003550 1 BrN2O3C14H19 AB2C3D14E19 -52.01 7.47 -10.27 -1.46 0
197819 79003551 1 ClSN2O3C10H15 ABC2D3E10F15 -115.7 6.22 -8.83 -0.66 0
197820 79003640 1 FOC11H15 ABC11D15 -96.83 1.8 -9.28 0.08 0
197821 79003829 1 BrN2O2C13H13 AB2C2D13E13 -16.01 3.07 -9.5 -0.85 0
197822 79003830 1 OCl2N3H13C14 AB2C3D13E14 4.06 2.47 -9.53 -1.16 0
197823 79003831 2 NOC7H7 ABC7D7 5.55 1.49 -9.44 -0.46 0
197824 79004108 1 BrNC14H28 ABC14D28 -28.41 2.42 -8.74 0.27 0
197825 79004661 1 NSO3C15H25 ABC3D15E25 -153.5 4.09 -9.44 -0.37 0
197826 79004662 2 NOC6H12 ABC6D12 -135.57 4.22 -9.66 0.83 0
197827 79004663 1 N2O2C11H22 A2B2C11D22 -130.39 2.37 -9.55 1.16 0
197828 79004664 2 NOC6H12 ABC6D12 -134.47 2.23 -9.55 1.14 0
197829 79004828 1 O3C14H22 A3B14C22 -129.49 2.51 -8.57 0.42 0
197830 79004886 1 NO2C15H23 AB2C15D23 -91.93 4.12 -9.36 -0.08 0
197831 79005407 1 NC9H19 AB9C19 -37.99 1.96 -9.24 3.41 0
197832 79005457 1 O2N3C16H21 A2B3C16D21 -42.82 2.74 -8.92 -0.79 0
197833 79005458 1 FN3O3C14H18 AB3C3D14E18 -82.54 5.87 -9.02 -1.86 0
197834 79005536 1 BrNOSC13H18 ABCDE13F18 -46.17 3.46 -9.32 -0.56 0
197835 79005537 1 BrNOSC14H20 ABCDE14F20 -45.09 3.8 -9.32 -0.57 0
197836 79005569 1 NO2C10H19 AB2C10D19 -99.16 4.12 -9.58 0.2 0
197837 79005671 1 SN2O2C15H18 AB2C2D15E18 -68.89 4.13 -8.81 -0.29 0
197838 79005672 2 SC5H7 AB5C7 14.07 0.59 -8.64 -0.22 0
197839 79006314 2 H3N3C4 A3B3C4 128.54 5.32 -9.39 -1.47 0
197840 79006315 1 ON2C10H22 AB2C10D22 -84.6 2.09 -9.4 1.32 0
197841 79006316 1 ON2C9H20 AB2C9D20 -78.81 1.98 -9.42 1.25 0
197842 79006317 2 NOC4H7 ABC4D7 -106.89 4.03 -9.96 0.04 0
197843 79006318 1 BrNO2C15H22 ABC2D15E22 -38.34 3.86 -8.88 -0.15 0
197844 79006319 1 N2O2C9H18 A2B2C9D18 -73.64 2.77 -9.09 0.86 0