List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
256800 103141480 1 N3C16H21 A3B16C21 45.99 2.89 -8.65 -0.66 0
256801 103141485 1 SO2N4H10C13 AB2C4D10E13 82.02 9.96 -9.14 -1.43 0
256802 103141496 3 NC5H7 AB5C7 41.36 2.87 -8.74 -0.71 0
256803 103141501 2 ON2C7H8 AB2C7D8 38.07 9.65 -9.09 -1.39 0
256804 103141505 1 O3N4C13H14 A3B4C13D14 -6.79 5.1 -9.43 -1.69 0
256805 103141521 1 ON2C16H30 AB2C16D30 -59.75 2.44 -8.22 2.18 0
256806 103141522 1 ClFN3H13C16 ABC3D13E16 41.31 2.68 -8.86 -0.82 0
256807 103141523 1 ON2C17H32 AB2C17D32 -65.39 2.5 -8.25 2.17 0
256808 103141525 1 O2N3C16H17 A2B3C16D17 68.4 9.15 -9.07 -1.38 0
256809 103141526 1 ON2C18H34 AB2C18D34 -69.06 2.52 -8.2 2.17 0
256810 103141535 1 ON2C17H32 AB2C17D32 -63.83 2.59 -8.13 2.2 0
256811 103141538 1 ON2C18H32 AB2C18D32 -61.17 1.88 -8.54 2.22 0
256812 103141543 1 ON3C16H17 AB3C16D17 41.6 2.62 -8.68 -0.62 0
256813 103141556 1 ON3C17H19 AB3C17D19 33.53 2.83 -8.67 -0.64 0
256814 103141565 1 ClFN3H13C16 ABC3D13E16 39.4 3.68 -9.38 -0.99 0
256815 103141568 1 N3C15H19 A3B15C19 72.08 2.87 -8.76 -0.7 0
256816 103141571 1 BrN3H16C17 AB3C16D17 87.19 1.28 -9.3 -0.92 0
256817 103141588 1 ON2C17H30 AB2C17D30 -54.77 1.81 -8.56 2.25 0
256818 103141590 1 ON2C18H32 AB2C18D32 -59.58 2.13 -8.43 2.5 0
256819 103141603 1 SN3C17H17 AB3C17D17 95.68 4.46 -8.93 -0.8 0
256820 103141612 1 N4C17H18 A4B17C18 92.08 3.83 -9.45 -1.1 0
256821 103141636 1 ON2C17H26 AB2C17D26 -26.69 1.17 -8.68 0.7 0
256822 103141637 1 N3O4C13H15 A3B4C13D15 -48.07 8.44 -9.14 -1.44 0
256823 103141639 1 N3O3H13C15 A3B3C13D15 24.19 10.14 -9.09 -1.38 0
256824 103141657 3 NC5H7 AB5C7 43.86 2.86 -8.71 -0.7 0
256825 103141661 1 ON2C13H26 AB2C13D26 -70.51 1.66 -8.6 2.14 0
256826 103141662 1 ON3C16H21 AB3C16D21 7.59 2.94 -8.71 -0.76 0
256827 103141678 1 ON2C18H34 AB2C18D34 -85.4 1.87 -8.56 2.16 0
256828 103141685 1 SO2N4H12C14 AB2C4D12E14 73.32 8.96 -9.21 -1.51 0
256829 103141692 1 BrFN3H13C16 ABC3D13E16 48.75 1.53 -9.44 -1.05 0
256830 103141699 1 O2N5H13C14 A2B5C13D14 85.93 8.1 -9.3 -1.56 0
256831 103141701 1 ON2C18H28 AB2C18D28 -46.17 1.64 -8.43 0.37 0
256832 103141707 1 N3O3C15H17 A3B3C15D17 -13.36 8.14 -9.12 -1.43 0
256833 103141709 1 IN3H14C16 AB3C14D16 111.62 2.27 -9.23 -1.15 0
256834 103141729 1 N2O3C14H24 A2B3C14D24 -164.92 2.15 -9.53 0.53 0
256835 103141736 1 SO2N3C14H17 AB2C3D14E17 28.3 9.52 -9.05 -1.38 0
256836 103141738 1 ClN3H16C17 AB3C16D17 75.05 1.3 -9.3 -0.92 0
256837 103141741 1 OSN3C15H15 ABC3D15E15 62.71 3.48 -8.68 -1.01 0
256838 103141764 1 N2O3C16H28 A2B3C16D28 -170.22 2.26 -9.54 0.54 0
256839 103141765 1 SO2N4H12C14 AB2C4D12E14 73.6 8.84 -9.2 -1.49 0
256840 103141773 1 N2O3C16H26 A2B3C16D26 -143.5 2.43 -9.49 0.69 0
256841 103141781 1 N3O3C13H15 A3B3C13D15 -24.47 11.04 -8.97 -1.29 0
256842 103141789 1 N2O3C16H28 A2B3C16D28 -177.93 2.67 -9.39 0.8 0
256843 103141797 1 N2O3C16H28 A2B3C16D28 -175.57 2.22 -9.41 0.71 0
256844 103141801 1 N2O3C16H26 A2B3C16D26 -146.03 2.26 -9.6 0.73 0
256845 103141813 1 N3O3C13H13 A3B3C13D13 -1.82 7.19 -9.23 -1.52 0
256846 103141824 1 O2N4H14C15 A2B4C14D15 77.55 4.99 -9.02 -1.85 0
256847 103141828 1 O2N3C16H19 A2B3C16D19 30.82 10.02 -8.92 -1.31 0
256848 103141836 1 SO2N3H13C15 AB2C3D13E15 62.71 9.04 -9.06 -1.37 0
256849 103141842 1 SO2N3C15H17 AB2C3D15E17 24.09 11.11 -8.98 -1.29 0