List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
280800 103851342 1 OF2N2H14C15 AB2C2D14E15 -99.41 4.23 -8.69 -0.71 0
280801 103851346 2 FNC8H9 ABC8D9 -50.22 2.17 -8.46 -0.51 0
280802 103851349 1 NF2O2C16H17 AB2C2D16E17 -131.94 2.32 -8.46 -0.63 0
280803 103851354 1 F2N2O2H14C15 A2B2C2D14E15 -138.61 2.55 -8.6 -0.45 0
280804 103851355 1 NOF5H10C14 ABC5D10E14 -239.38 5.34 -8.99 -0.93 0
280805 103851361 1 NO3C10H19 AB3C10D19 -160.08 3.63 -9.6 1.09 0
280806 103851363 2 NO2C5H7 AB2C5D7 -183.05 4.09 -10.08 -0.46 0
280807 103851365 1 BrON3C14H18 ABC3D14E18 19.01 4.81 -9.15 -0.16 0
280808 103851367 1 NOF2C16H17 ABC2D16E17 -98.34 1.48 -8.34 -0.41 0
280809 103851368 1 ON3C16H21 AB3C16D21 -7.57 3.57 -9.18 -0.86 0
280810 103851372 1 N4C17H24 A4B17C24 53.36 1.92 -8.08 0.56 0
280811 103851380 1 ON3C11H19 AB3C11D19 -21.73 3.56 -8.46 0.08 0
280812 103851382 1 ON2F3C11H11 AB2C3D11E11 -151.1 5.57 -9.93 -0.97 0
280813 103851385 1 ON4C13H24 AB4C13D24 -22.42 4.32 -8.94 0.86 0
280814 103851399 1 N3C14H19 A3B14C19 49.15 3.16 -8.85 -0.63 0
280815 103851429 1 FN3C15H18 AB3C15D18 2.5 3.17 -9.07 0.12 0
280816 103851435 1 SN3C15H19 AB3C15D19 56.3 2.43 -8.62 0.15 0
280817 103851442 1 OF2N2C15H22 AB2C2D15E22 -137.45 3.56 -9.32 -0.48 0
280818 103851447 1 ON3C17H25 AB3C17D25 -0.78 2.07 -8.62 0.29 0
280819 103851458 1 N3C17H25 A3B17C25 21.78 2.02 -8.72 0.62 0
280820 103851466 1 ON3C12H23 AB3C12D23 -35.71 3.65 -8.88 1.07 0
280821 103851467 1 ON2C14H20 AB2C14D20 -16.11 4.18 -9.34 -0.64 0
280822 103851469 1 NOF2C13H19 ABC2D13E19 -143.91 2.19 -9.5 -0.38 0
280823 103851489 1 N2O2C17H32 A2B2C17D32 -138.76 2.84 -8.68 1.13 0
280824 103851493 1 NO3C12H21 AB3C12D21 -152.9 3.69 -9.32 0.9 0
280825 103851495 1 NO3C12H23 AB3C12D23 -166.37 4.98 -9.67 1.02 0
280826 103851496 1 F3N4C13H21 A3B4C13D21 -140.16 4.34 -9.2 0.83 0
280827 103851504 1 ON3C15H21 AB3C15D21 -4.78 1.11 -8.58 0.38 0
280828 103851509 1 ClFN2C14H20 ABC2D14E20 -17.86 4.34 -8.91 -0.34 0
280829 103851515 1 O2N3C16H23 A2B3C16D23 -59.79 1.64 -9.28 -0.68 0
280830 103851519 1 O2N4C15H28 A2B4C15D28 -90.15 3.95 -8.92 0.76 0
280831 103851521 2 FNOC8H12 ABCD8E12 -195.69 1.42 -9.49 -0.4 0
280832 103851522 1 O2N4C15H28 A2B4C15D28 -91.64 3.25 -9.05 0.9 0
280833 103851527 2 FNC7H11 ABC7D11 -88.23 3.29 -8.7 -0.42 0
280834 103851537 2 ON2C8H14 AB2C8D14 -62.35 3.88 -8.85 0.86 0
280835 103851540 2 ON2C8H14 AB2C8D14 -63.7 3.52 -8.96 0.87 0
280836 103851544 1 N3C16H23 A3B16C23 40.1 4.48 -8.72 0.45 0
280837 103851549 1 ClFN2O2C16H24 ABC2D2E16F24 -164.62 2.96 -9.41 -0.43 0
280838 103851554 3 NC5H9 AB5C9 -6.14 2.43 -8.8 1.06 0
280839 103851558 1 NOF2C17H19 ABC2D17E19 -111.83 2.51 -8.82 -0.36 0
280840 103851559 1 O2N3C16H23 A2B3C16D23 -67.17 2.19 -9.36 -0.74 0
280841 103851561 2 ON2C7H13 AB2C7D13 -89.04 5.17 -8.96 0.82 0
280842 103851563 1 O2N3C18H25 A2B3C18D25 -68.37 2.46 -9.29 -0.69 0
280843 103851570 1 O2N3C18H27 A2B3C18D27 -72.52 2.69 -9.31 -0.7 0
280844 103851572 1 O2N4C17H30 A2B4C17D30 -67.13 3.34 -8.48 0.96 0
280845 103851574 1 O2N3C16H21 A2B3C16D21 -38.0 4.8 -9.35 -0.83 0
280846 103851579 1 N4C13H24 A4B13C24 17.62 3.4 -8.5 0.99 0
280847 103851581 1 N5C14H23 A5B14C23 47.39 4.19 -8.71 0.89 0
280848 103851583 1 ON2C16H16 AB2C16D16 28.33 4.11 -8.95 -0.77 0
280849 103851585 1 BrON3C14H18 ABC3D14E18 19.07 3.73 -8.97 -0.12 0