List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
295800 117544308 1 NO2C16H23 AB2C16D23 -78.0 4.03 -8.63 0.37 0
295801 117544310 1 NO3C15H19 AB3C15D19 -94.69 3.63 -8.67 0.05 0
295802 117544314 1 FNOC14H18 ABCD14E18 -78.83 3.92 -8.93 0.01 0
295803 117544340 1 FN2C14H21 AB2C14D21 -44.54 2.59 -8.57 -0.07 0
295804 117544341 2 NC8H13 AB8C13 -10.37 2.55 -8.54 0.66 0
295805 117544385 1 FNO4C12H12 ABC4D12E12 -188.58 5.72 -9.45 -0.69 0
295806 117544493 1 ClN2C14H21 AB2C14D21 -3.9 1.67 -8.91 -0.04 0
295807 117544546 1 NO2C16H25 AB2C16D25 -92.09 2.34 -8.49 0.37 0
295808 117544637 2 NC6H13 AB6C13 -43.15 0.43 -8.38 2.74 0
295809 117544681 1 SCl2N2H8C10 AB2C2D8E10 34.09 1.98 -8.64 -0.91 0
295810 117544709 1 SN2O2C12H12 AB2C2D12E12 -12.78 2.11 -8.2 -0.82 0
295811 117544742 1 BrSN2H9C10 ABC2D9E10 53.41 2.86 -8.55 -0.98 0
295812 117544743 1 SN2O2C13H16 AB2C2D13E16 -38.71 3.24 -8.0 -0.53 0
295813 117544777 1 O4C13H16 A4B13C16 -140.93 7.3 -8.84 -0.25 0
295814 117544785 2 O2C7H8 A2B7C8 -135.76 6.93 -8.85 -0.38 0
295815 117544865 1 SO2C12H16 AB2C12D16 -68.07 2.35 -8.66 0.1 0
295816 117544869 1 SO2C13H18 AB2C13D18 -71.53 2.55 -8.69 0.14 0
295817 117544912 1 NSC12H15 ABC12D15 15.25 3.28 -8.45 -0.01 0
295818 117544913 1 OSC13H20 ABC13D20 -58.12 3.81 -8.61 0.24 0
295819 117544956 1 SN2C13H16 AB2C13D16 35.27 3.17 -8.89 -0.58 0
295820 117544961 1 ClSN2C12H13 ABC2D12E13 35.06 1.33 -9.22 -0.93 0
295821 117544962 1 SN2C15H20 AB2C15D20 26.08 3.09 -8.88 -0.61 0
295822 117544963 1 SN3C14H19 AB3C14D19 44.87 4.83 -8.14 -0.44 0
295823 117544965 1 OSN2C14H18 ABC2D14E18 -2.51 3.81 -8.62 -0.55 0
295824 117544967 1 BrSN2C12H13 ABC2D12E13 47.07 1.33 -9.23 -0.94 0
295825 117544968 1 BrSN2C12H13 ABC2D12E13 48.33 3.37 -9.18 -0.64 0
295826 117545068 1 SN2C12H16 AB2C12D16 26.5 4.09 -9.34 -0.6 0
295827 117545122 1 NOSC14H17 ABCD14E17 -17.52 3.57 -8.99 -0.73 0
295828 117545138 1 NSO2C13H15 ABC2D13E15 -49.03 4.69 -8.48 -0.72 0
295829 117545172 1 ClNSC13H14 ABCD13E14 18.26 2.79 -9.09 -0.74 0
295830 117545203 2 O2C6H9 A2B6C9 -147.75 2.39 -8.19 0.1 0
295831 117545275 1 ClNOC11H14 ABCD11E14 -10.94 3.0 -9.33 -0.07 0
295832 117545342 1 NO3C13H19 AB3C13D19 -91.46 5.74 -8.75 -0.04 0
295833 117545400 1 NO3C14H19 AB3C14D19 -89.11 3.44 -8.82 -0.14 0
295834 117545405 1 BrNOC12H16 ABCD12E16 -14.3 3.59 -9.5 -0.27 0
295835 117545425 1 NO2C15H23 AB2C15D23 -67.93 3.74 -8.75 -0.02 0
295836 117545441 1 NOC12H17 ABC12D17 -16.48 2.74 -9.36 0.23 0
295837 117545456 1 NOC15H23 ABC15D23 -30.44 2.86 -9.24 0.29 0
295838 117545482 1 NOC14H21 ABC14D21 -31.15 2.43 -9.06 0.42 0
295839 117545506 1 ClNOC12H16 ABCD12E16 -16.79 3.05 -9.16 -0.26 0
295840 117545517 1 NO3C14H21 AB3C14D21 -89.13 6.36 -8.73 0.08 0
295841 117545521 1 FNOC12H16 ABCD12E16 -54.86 2.73 -9.16 -0.23 0
295842 117545525 1 NO2C15H23 AB2C15D23 -63.58 4.88 -8.79 0.1 0
295843 117545552 1 NOC13H19 ABC13D19 -20.71 2.22 -9.37 0.24 0
295844 117545556 1 NOC14H21 ABC14D21 -24.43 2.73 -9.25 0.24 0
295845 117545569 1 NO3C14H19 AB3C14D19 -83.57 4.66 -8.82 -0.1 0
295846 117545589 1 NOC14H21 ABC14D21 -27.57 1.53 -9.02 0.29 0
295847 117545613 1 FNOC12H16 ABCD12E16 -62.65 1.89 -9.44 -0.35 0
295848 117545626 1 NOC16H25 ABC16D25 -40.11 2.69 -9.23 0.16 0
295849 117545651 1 NO2C15H23 AB2C15D23 -67.6 3.59 -8.65 0.25 0