List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
320775 126663319 1 NC16H23 AB16C23 -11.0 1.65 -7.74 0.5 0
320776 126663320 1 FSN5O7C37H52 ABC5D7E37F52 -362.89 12.66 -9.37 -1.16 0
320777 126663328 1 NOC15H17 ABC15D17 9.28 2.81 -8.89 -0.52 0
320778 126663333 4 NC3H4 AB3C4 56.25 2.19 -8.58 -0.25 0
320779 126663334 2 NC9H16 AB9C16 -20.37 1.65 -8.07 0.73 0
320780 126663335 1 BrN4C12H13 AB4C12D13 90.06 2.68 -8.89 -0.62 0
320781 126663336 1 I2O2N4C21H30 A2B2C4D21E30 -50.98 8.35 -8.53 -1.02 0
320782 126663337 1 BrIO2N4C18H24 ABC2D4E18F24 -53.41 5.27 -8.53 -0.78 0
320783 126663352 2 NC4H4 AB4C4 75.12 6.0 -9.85 -0.84 0
320784 126663356 1 N6H14C15 A6B14C15 137.39 4.27 -8.96 -0.79 0
320785 126663372 1 SC13H20 AB13C20 -22.27 2.8 -8.3 0.34 0
320786 126663373 1 NC16H23 AB16C23 -8.64 2.46 -8.45 0.15 0
320787 126663374 1 NH9C10 AB9C10 129.93 2.76 -8.53 -0.97 0
320788 126663375 1 I2N4C17H22 A2B4C17D22 68.47 5.43 -8.09 -0.87 0
320789 126663378 2 NOC5H5 ABC5D5 24.86 3.15 -8.98 -0.99 0
320790 126663413 1 ION2C11H11 ABC2D11E11 14.24 6.49 -9.38 -1.86 0
320791 126663445 1 N6O10C41H56 A6B10C41D56 -382.17 3.62 -8.95 -1.29 0
320792 126663449 1 N2P3C11H17 A2B3C11D17 25.71 2.14 -8.33 0.02 0
320793 126663466 1 OBr2N6H18C20 AB2C6D18E20 84.05 9.56 -8.75 -0.99 0
320794 126663468 1 N2C9H18 A2B9C18 -10.52 3.92 -9.78 1.37 0
320795 126663481 1 NO4C13H23 AB4C13D23 -194.84 2.82 -9.45 0.27 0
320796 126663484 2 BrN2C9H12 AB2C9D12 46.19 4.22 -9.03 -0.87 0
320797 126663494 2 N2C7H9 A2B7C9 77.68 2.75 -8.54 0.03 0
320798 126663495 1 SN2H12C15 AB2C12D15 90.78 2.19 -8.33 -0.93 0
320799 126663534 1 SC13H20 AB13C20 -22.99 2.79 -8.56 0.2 0
320800 126663538 1 NOC14H23 ABC14D23 -22.9 3.81 -8.98 0.03 0
320801 126663539 1 NOC13H15 ABC13D15 -18.48 3.57 -8.93 -0.08 0
320802 126663558 1 N2H10C11 A2B10C11 79.92 1.6 -8.93 -0.25 0
320803 126663559 1 NS2C14H19 AB2C14D19 9.6 3.22 -8.46 -0.55 0
320804 126663582 1 Br3N4C14H15 A3B4C14D15 65.92 4.76 -8.53 -0.67 0
320805 126663583 1 BrN2C18H23 AB2C18D23 2.1 3.92 -8.07 0.21 0
320806 126663607 1 N2C15H16 A2B15C16 64.65 4.61 -9.23 -0.33 0
320807 126663610 1 N3H13C16 A3B13C16 131.04 5.24 -8.78 -0.99 0
320808 126663622 2 NOC7H10 ABC7D10 -70.16 3.78 -9.41 -0.23 0
320809 126663631 1 N7H13C15 A7B13C15 192.0 4.34 -9.11 -0.89 0
320812 126663699 1 ClN4O6C32H47 AB4C6D32E47 -251.71 4.75 -8.8 -0.42 0
320813 126663704 1 BrFN3O7C26H29 ABC3D7E26F29 -296.58 8.76 -8.08 -1.34 0
320815 126663709 1 FNOH10C11 ABCD10E11 -65.59 4.6 -8.87 -0.39 0
320816 126663710 4 N2H5C6 A2B5C6 203.42 11.9 -8.76 -0.98 0
320817 126663735 1 ON2Br3C16H21 AB2C3D16E21 -34.26 4.48 -8.84 -0.67 0
320821 126663759 2 NC6H7 AB6C7 32.56 2.78 -7.74 0.25 0
320822 126663760 1 NC15H23 AB15C23 -11.09 1.6 -8.07 0.55 0
320824 126663773 1 SN2H44C55 AB2C44D55 194.48 1.16 -7.73 -0.83 0
320825 126663788 1 ON5C17H19 AB5C17D19 76.83 6.02 -9.21 -1.12 0
320826 126663791 1 BrO3H15C16 AB3C15D16 -81.43 1.7 -9.22 -0.67 0
320828 126663794 1 S2N4H30C45 A2B4C30D45 248.61 4.3 -8.02 -0.89 0
320830 126663799 1 NF3H8C9 AB3C8D9 -121.61 6.05 -9.86 -0.79 0
320831 126663805 1 ClF2N3O6H18C21 AB2C3D6E18F21 -249.46 4.34 -9.35 -1.05 0
320835 126663812 1 SN2O4C8H18 AB2C4D8E18 -182.62 4.39 -9.85 -0.5 0
320837 126663839 1 NOC18H25 ABC18D25 -28.71 4.63 -9.27 0.0 0