List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
292800 117359045 1 BrOC11H15 ABC11D15 -50.1 3.1 -9.23 0.02 0
292801 117359056 1 BrOC11H15 ABC11D15 -41.61 3.07 -9.5 -0.1 0
292802 117359060 1 BrOC11H15 ABC11D15 -47.59 4.11 -9.31 -0.08 0
292803 117359085 1 OF3N3H8C10 AB3C3D8E10 -84.07 5.75 -10.04 -1.23 0
292804 117359153 1 NF2O3C11H11 AB2C3D11E11 -187.89 8.31 -10.03 -0.99 0
292805 117359156 1 NF2O3C11H11 AB2C3D11E11 -196.62 3.81 -9.02 -0.54 0
292806 117359192 3 NOH3C4 ABC3D4 -6.33 3.03 -9.57 -1.18 0
292807 117359213 3 NOH3C4 ABC3D4 6.97 5.55 -9.07 -1.36 0
292808 117359216 3 NOH3C4 ABC3D4 -2.38 6.12 -9.33 -1.41 0
292809 117359217 3 NOH3C4 ABC3D4 -3.29 9.01 -9.26 -1.19 0
292810 117359232 1 O2N5H9C11 A2B5C9D11 -4.84 6.77 -8.77 -0.95 0
292811 117359233 1 O2N5H9C11 A2B5C9D11 38.2 3.31 -9.41 -1.34 0
292812 117359240 1 NOF3C12H12 ABC3D12E12 -184.48 4.2 -9.04 -0.72 0
292813 117359255 1 FNO4C11H14 ABC4D11E14 -176.04 0.77 -9.05 -0.64 0
292814 117359277 1 FNO4C11H14 ABC4D11E14 -192.13 5.95 -8.41 0.07 0
292815 117359278 1 FNO4C11H14 ABC4D11E14 -202.48 5.25 -8.8 -0.14 0
292816 117359334 1 FNO4C11H14 ABC4D11E14 -190.78 4.15 -9.56 -0.39 0
292817 117359370 1 FN5H10C12 AB5C10D12 70.42 5.4 -8.87 -0.78 0
292818 117359385 1 NF2O2C12H15 AB2C2D12E15 -151.48 3.13 -9.17 -0.4 0
292819 117359386 1 NF2O2C12H15 AB2C2D12E15 -154.56 1.92 -9.27 -0.56 0
292820 117359437 1 NF2O2C12H15 AB2C2D12E15 -161.01 2.19 -9.1 -0.74 0
292821 117359443 1 NF2O2C12H15 AB2C2D12E15 -132.01 5.26 -8.83 -0.46 0
292822 117359458 1 NF2O2C12H15 AB2C2D12E15 -185.51 4.79 -9.91 -0.45 0
292823 117359460 1 NF2O2C12H15 AB2C2D12E15 -186.69 5.05 -9.65 -0.08 0
292824 117359462 1 NF2O2C12H15 AB2C2D12E15 -185.33 2.6 -9.67 -0.15 0
292825 117359660 1 O2N3C13H13 A2B3C13D13 15.8 5.14 -8.23 -0.47 0
292826 117359663 1 O2N3C13H13 A2B3C13D13 -46.08 5.54 -8.94 -0.59 0
292827 117359671 1 O2N3C13H13 A2B3C13D13 -12.59 3.45 -8.63 -0.38 0
292828 117359684 1 O2N3C13H13 A2B3C13D13 11.58 5.16 -9.41 -0.94 0
292829 117359702 1 O2N3C13H13 A2B3C13D13 23.82 1.96 -8.16 -0.34 0
292830 117359713 1 O2N3C13H13 A2B3C13D13 -5.68 3.13 -8.67 -0.3 0
292831 117359714 1 O2N3C13H13 A2B3C13D13 -14.57 5.63 -8.66 -0.33 0
292832 117359853 1 FNO3C12H18 ABC3D12E18 -163.03 4.12 -8.82 0.1 0
292833 117360155 1 NO2C15H17 AB2C15D17 -32.15 2.3 -8.55 -0.65 0
292834 117360420 1 ON3C14H17 AB3C14D17 7.22 4.04 -8.37 0.17 0
292835 117360444 1 ON3C14H17 AB3C14D17 39.22 4.89 -8.66 -0.17 0
292836 117360517 1 NSF2C12H15 ABC2D12E15 -92.89 5.09 -9.16 -0.59 0
292837 117360518 1 NSF2C12H15 ABC2D12E15 -89.87 3.04 -9.34 -0.69 0
292838 117360519 1 NOSH13C14 ABCD13E14 19.02 3.85 -8.57 -0.5 0
292839 117360633 1 NSF2C12H15 ABC2D12E15 -64.05 3.21 -8.82 -0.66 0
292840 117360647 1 NSF2C12H15 ABC2D12E15 -91.44 3.58 -9.27 -0.66 0
292841 117360657 1 NSO3C11H17 ABC3D11E17 -119.85 6.45 -9.21 0.05 0
292842 117360703 1 NOC16H21 ABC16D21 -30.53 3.4 -9.06 0.07 0
292843 117360731 1 NOC16H21 ABC16D21 -31.66 1.03 -8.55 0.1 0
292844 117360741 1 NOC16H21 ABC16D21 -22.28 2.34 -8.52 -0.02 0
292845 117360742 1 NOC16H21 ABC16D21 -25.39 0.97 -8.44 0.1 0
292846 117360743 1 NOC16H21 ABC16D21 -24.96 1.78 -8.65 -0.04 0
292847 117360774 3 NC5H7 AB5C7 26.49 4.6 -8.6 0.08 0
292848 117360787 3 NC5H7 AB5C7 41.93 4.28 -8.38 0.02 0
292849 117360803 3 NC5H7 AB5C7 35.48 2.79 -8.37 -0.08 0