List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
249750 103091845 1 ClNO2C14H20 ABC2D14E20 -71.4 5.36 -8.76 -0.06 0
249751 103091855 1 NC13H19 AB13C19 2.71 2.29 -8.96 0.66 0
249752 103091867 1 NOC13H19 ABC13D19 -23.55 2.05 -9.31 0.22 0
249753 103091869 1 SN2C9H14 AB2C9D14 24.28 3.85 -9.13 -0.26 0
249754 103091882 1 NO2C15H23 AB2C15D23 -66.5 2.07 -8.06 0.42 0
249755 103091885 1 BrNOC15H16 ABCD15E16 12.06 0.99 -8.53 -0.8 0
249756 103091891 1 NOF3C12H14 ABC3D12E14 -184.5 3.47 -9.36 -0.51 0
249757 103091900 1 N3C10H17 A3B10C17 30.36 4.47 -9.22 0.6 0
249758 103091906 1 NOC14H19 ABC14D19 -4.25 2.38 -8.68 0.2 0
249759 103091915 1 N3C13H15 A3B13C15 60.54 1.24 -9.3 -0.95 0
249760 103091918 1 OSN2C16H16 ABC2D16E16 37.17 1.72 -8.68 -1.12 0
249761 103091919 1 ClN3C12H14 AB3C12D14 48.36 4.78 -8.85 -0.72 0
249762 103091923 1 NOC10H19 ABC10D19 -58.13 1.77 -9.33 0.98 0
249763 103091926 1 ClFNC11H13 ABCD11E13 -37.47 1.88 -9.41 -0.35 0
249764 103091932 1 NOC19H31 ABC19D31 -71.51 1.92 -8.51 0.3 0
249765 103091934 1 NOC13H19 ABC13D19 -23.56 1.83 -8.99 0.21 0
249766 103091940 1 BrNSC9H12 ABCD9E12 25.89 1.88 -9.21 -0.47 0
249767 103091947 1 ON2C11H16 AB2C11D16 -13.86 1.96 -9.04 -0.2 0
249768 103091948 1 BrNC11H14 ABC11D14 20.95 2.71 -9.34 -0.13 0
249769 103091958 1 FNC12H16 ABC12D16 -37.53 2.48 -9.11 0.2 0
249770 103091969 1 NOC16H19 ABC16D19 -5.03 2.06 -8.4 -0.5 0
249771 103091974 1 NO2C15H21 AB2C15D21 -58.61 5.0 -8.05 -0.22 0
249772 103091977 1 NF4C12H13 AB4C12D13 -179.35 6.17 -9.28 -0.8 0
249773 103091979 1 N3C13H23 A3B13C23 22.87 1.0 -8.47 0.61 0
249774 103091987 1 BrFNC11H13 ABCD11E13 -15.12 2.86 -9.2 -0.56 0
249775 103091998 2 NC7H8 AB7C8 56.24 3.13 -8.98 -0.64 0
249776 103092013 1 N2C9H14 A2B9C14 31.31 2.7 -8.37 0.69 0
249777 103092022 1 ClNO2C14H18 ABC2D14E18 -55.66 3.42 -8.72 -0.18 0
249778 103092035 1 NOC9H17 ABC9D17 -42.41 2.98 -9.08 0.96 0
249779 103092036 1 NC9H19 AB9C19 -16.43 1.74 -8.84 1.17 0
249780 103092044 1 NO2C12H17 AB2C12D17 -52.21 4.62 -8.36 0.08 0
249781 103092051 2 NC6H10 AB6C10 18.11 3.06 -8.31 0.66 0
249782 103092057 1 BrN2C10H13 AB2C10D13 40.85 2.81 -9.19 -0.63 0
249783 103092063 2 NC7H8 AB7C8 55.03 1.46 -8.9 -0.58 0
249784 103092068 1 ClNO2C12H14 ABC2D12E14 -41.7 2.52 -8.74 -0.36 0
249785 103092081 1 N3C9H13 A3B9C13 48.55 4.06 -9.29 -0.58 0
249786 103092082 1 NF2C11H13 AB2C11D13 -61.71 2.62 -9.2 -0.48 0
249787 103092090 1 N2O2C11H14 A2B2C11D14 24.01 6.06 -9.34 -1.28 0
249788 103092096 1 NO2C12H17 AB2C12D17 -48.54 2.11 -8.24 0.1 0
249789 103092098 1 NC12H23 AB12C23 -19.71 1.58 -8.9 1.32 0
249790 103092101 3 NC3H5 AB3C5 38.76 6.52 -8.68 0.16 0
249791 103092131 1 NOC13H19 ABC13D19 -15.52 1.18 -8.48 0.04 0
249792 103092133 1 NC12H23 AB12C23 -22.7 1.77 -8.84 1.2 0
249793 103092158 1 SCl2N2C8H10 AB2C2D8E10 38.03 4.85 -9.24 -1.12 0
249794 103092163 1 NC13H19 AB13C19 14.16 1.0 -8.97 0.37 0
249795 103092171 1 NC12H23 AB12C23 -23.92 1.65 -8.86 1.13 0
249796 103092177 1 ClFNC11H13 ABCD11E13 -26.66 4.68 -9.2 -0.3 0
249797 103092182 1 NOC10H15 ABC10D15 -12.05 0.79 -8.57 0.04 0
249798 103092187 1 ClNOF2C12H14 ABCD2E12F14 -126.44 3.06 -9.09 -0.65 0
249799 103092199 1 NF2C12H15 AB2C12D15 -74.95 3.51 -9.16 -0.21 0