List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
207795 80450421 1 NSO2C11H25 ABC2D11E25 -128.53 5.55 -8.74 1.13 0
207796 80450422 1 NSO2C11H25 ABC2D11E25 -126.52 5.77 -8.96 1.3 0
207797 80450423 1 NSO2C11H25 ABC2D11E25 -129.95 5.3 -9.02 1.41 0
207798 80450424 1 NSF2O2C13H19 ABC2D2E13F19 -174.5 5.54 -9.07 -0.79 0
207799 80450425 1 NSO4C13H19 ABC4D13E19 -149.18 8.28 -9.3 -0.7 0
207800 80450426 1 SN2O4C13H20 AB2C4D13E20 -82.84 7.15 -9.37 -1.66 0
207801 80450427 1 NSF2O2C13H19 ABC2D2E13F19 -173.5 5.64 -9.01 -0.89 0
207802 80451586 1 S2N3C10H19 A2B3C10D19 16.71 3.61 -8.96 -0.66 0
207803 80451587 1 FSO3C12H15 ABC3D12E15 -162.38 4.33 -10.24 -1.04 0
207804 80451616 1 NOSC14H23 ABCD14E23 -38.8 5.18 -7.99 0.54 0
207805 80452556 1 NSO2C9H17 ABC2D9E17 -105.97 5.07 -8.99 0.19 0
207806 80452611 1 FNOC12H18 ABCD12E18 -78.2 2.83 -9.27 -0.36 0
207807 80452612 1 FN2O3C13H13 AB2C3D13E13 -101.04 5.08 -9.5 -0.76 0
207808 80452757 1 FN2O2C15H15 AB2C2D15E15 -49.31 6.69 -9.68 -0.88 0
207809 80452758 1 FN2O2H13C15 AB2C2D13E15 -54.95 7.4 -8.72 -0.78 0
207810 80452759 1 OF2N2H12C15 AB2C2D12E15 -54.25 8.01 -9.57 -0.7 0
207811 80452760 1 ClFOSN2H12C14 ABCDE2F12G14 -11.15 4.72 -9.68 -1.02 0
207812 80452761 1 FN2O2H13C15 AB2C2D13E15 -47.98 7.75 -8.36 -0.69 0
207813 80452851 1 FON3H14C15 ABC3D14E15 -5.94 5.8 -9.7 -0.82 0
207814 80452852 1 FN3O3H6C12 AB3C3D6E12 -47.18 3.36 -10.39 -2.02 0
207815 80452912 1 FON3H6C13 ABC3D6E13 44.79 3.71 -10.1 -1.54 0
207816 80453169 1 FSN2O2C11H13 ABC2D2E11F13 -105.45 4.14 -8.71 -0.93 0
207817 80453339 1 NOSF4H7C9 ABCD4E7F9 -208.87 3.47 -8.78 -1.03 0
207818 80453340 1 FNOSC10H12 ABCDE10F12 -69.44 6.64 -8.51 -0.64 0
207819 80453341 1 FOSN4C14H17 ABCD4E14F17 -15.73 2.25 -8.72 -0.92 0
207820 80453342 1 FSN2O2C15H19 ABC2D2E15F19 -103.6 2.12 -8.69 -0.9 0
207821 80453343 1 BrFNSO2H13C15 ABCDE2F13G15 -60.43 5.26 -8.76 -1.19 0
207822 80453344 1 FSN2O2C15H19 ABC2D2E15F19 -116.26 6.32 -8.66 -0.85 0
207823 80454400 1 ClNSO5C10H10 ABCD5E10F10 -117.31 3.06 -10.34 -1.58 0
207824 80454401 1 FN3O3H8C11 AB3C3D8E11 -16.05 4.4 -10.03 -1.35 0
207825 80454472 1 ClNSO5C10H10 ABCD5E10F10 -117.32 4.92 -10.25 -1.66 0
207826 80454779 1 FNOSC13H16 ABCDE13F16 -54.93 5.67 -9.16 -0.76 0
207827 80454931 1 ClNOC13H20 ABCD13E20 -48.64 5.68 -9.12 -0.49 0
207828 80454932 1 ClNO2C12H18 ABC2D12E18 -76.32 4.96 -9.2 -0.54 0
207829 80455250 1 FN2O2C15H19 AB2C2D15E19 -105.18 6.8 -9.83 -1.04 0
207830 80455831 1 N2O2C15H18 A2B2C15D18 -40.01 2.96 -7.93 0.15 0
207831 80456157 1 ON2C17H26 AB2C17D26 -41.42 2.03 -7.88 0.51 0
207832 80457573 1 OSN2C13H16 ABC2D13E16 -0.56 6.22 -8.18 -0.68 0
207833 80458068 1 N3O4C12H15 A3B4C12D15 -80.0 4.23 -9.01 -0.75 0
207834 80458069 1 O3N4C13H16 A3B4C13D16 -0.12 9.5 -8.9 -0.82 0
207835 80458189 1 N2O3C13H20 A2B3C13D20 -63.53 8.05 -8.98 -0.69 0
207836 80458256 1 N3O3C14H21 A3B3C14D21 -47.29 7.69 -8.93 -0.68 0
207837 80458692 1 ClN2O3C12H13 AB2C3D12E13 -88.27 6.13 -8.72 -0.49 0
207838 80458846 1 N3O3C14H21 A3B3C14D21 -36.75 7.6 -8.68 -0.57 0
207839 80458900 1 BrNO3H14C15 ABC3D14E15 -8.56 7.32 -9.77 -1.19 0
207840 80458901 1 BrNO3C10H12 ABC3D10E12 -42.76 6.83 -9.96 -1.26 0
207841 80458993 1 FO2N3C15H20 AB2C3D15E20 -78.55 3.79 -9.23 -0.14 0
207842 80459196 1 BrFON3C15H19 ABCD3E15F19 -40.07 3.31 -8.96 -0.18 0
207843 80459405 1 NOF2C17H19 ABC2D17E19 -99.14 4.24 -8.82 -0.1 0
207844 80459486 1 FO3H15C16 AB3C15D16 -115.11 2.99 -9.08 -0.48 0