List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
291750 113467809 2 NO2C6H9 AB2C6D9 -152.17 6.81 -8.88 -0.59 0
291751 113468282 1 NBr2O2C13H17 AB2C2D13E17 -67.28 3.14 -9.58 -0.57 0
291752 113468420 1 O2N3C12H19 A2B3C12D19 -60.06 3.57 -8.66 0.27 0
291753 113468750 1 ON2C14H24 AB2C14D24 -46.96 4.44 -8.82 0.3 0
291754 113469296 1 SCl2N2O2C10H12 AB2C2D2E10F12 -50.41 5.48 -9.02 -1.04 0
291755 113469438 1 N2O3H12C14 A2B3C12D14 -48.48 2.34 -9.21 -1.35 0
291756 113470400 1 NOF5C11H12 ABC5D11E12 -247.98 5.61 -8.94 -0.77 0
291757 113472446 1 ClSN2O2C13H19 ABC2D2E13F19 -81.77 4.65 -9.42 -0.7 0
291758 113472448 1 FSN5C12H16 ABC5D12E16 24.53 2.23 -9.17 -1.02 0
291759 113472542 1 SN2O3C13H18 AB2C3D13E18 -97.66 3.82 -9.54 -0.63 0
291760 113473468 1 NSO2C13H21 ABC2D13E21 -74.85 6.12 -8.63 0.19 0
291761 113474044 1 ClNOSC14H22 ABCDE14F22 -52.95 2.42 -8.81 -0.31 0
291762 113474076 1 NSO3C13H19 ABC3D13E19 -115.9 3.67 -8.15 0.11 0
291763 113474141 1 NOSC14H23 ABCD14E23 -39.29 2.7 -8.45 0.22 0
291764 113474336 1 SN3C13H25 AB3C13D25 0.97 2.72 -8.59 0.69 0
291765 113474474 1 SN2C15H30 AB2C15D30 -33.76 2.16 -8.33 0.92 0
291766 113474694 1 NOSC15H19 ABCD15E19 -9.18 4.09 -8.69 -0.09 0
291767 113474866 1 N2O2C13H16 A2B2C13D16 -48.57 3.81 -8.48 -0.3 0
291768 113475538 1 ON2C14H30 AB2C14D30 -83.18 3.18 -8.75 2.31 0
291769 113476256 1 ClO2N3C12H18 AB2C3D12E18 -78.38 4.76 -8.92 -0.56 0
291770 113478021 1 FN2O3C13H13 AB2C3D13E13 -115.71 2.46 -9.5 -1.01 0
291771 113479225 1 N2O3C14H24 A2B3C14D24 -154.31 4.34 -9.37 0.54 0
291772 113482959 1 ClO2N4C11H15 AB2C4D11E15 15.73 5.81 -10.09 -0.6 0
291773 113486577 1 FOSN3C11H14 ABCD3E11F14 -31.16 3.74 -8.78 -0.28 0
291774 113486681 1 ClSO2N4C10H17 ABC2D4E10F17 -47.06 2.98 -8.57 -0.52 0
291775 113488286 1 SN5C11H23 AB5C11D23 40.08 7.7 -8.8 -0.03 0
291776 113488857 1 O2N3C13H15 A2B3C13D15 42.11 7.02 -9.31 -0.94 0
291777 113489628 2 NOSC6H10 ABCD6E10 -102.16 1.65 -8.98 0.15 0
291778 113490614 1 SN3C14H19 AB3C14D19 48.5 2.33 -8.34 0.0 0
291779 113490618 1 Cl2N3C13H15 A2B3C13D15 30.18 3.86 -9.12 -0.4 0
291780 113491883 1 SF2N2O3C10H14 AB2C2D3E10F14 -202.8 5.92 -9.28 -1.16 0
291781 113491924 1 O2N3C13H21 A2B3C13D21 -87.77 4.66 -8.47 -0.19 0
291782 113492027 1 BrNO2C14H18 ABC2D14E18 -56.02 3.0 -9.31 -0.64 0
291783 113492169 1 NO2C14H21 AB2C14D21 -79.38 1.17 -8.73 0.18 0
291784 113492172 1 ClN2O2C13H19 AB2C2D13E19 -93.72 4.86 -8.88 -0.3 0
291785 113496036 1 SN3C13H23 AB3C13D23 14.76 1.35 -8.88 -0.13 0
291786 113498653 1 N3C14H23 A3B14C23 30.94 4.62 -8.38 0.04 0
291787 113499415 1 SN5C13H19 AB5C13D19 56.08 3.91 -8.64 -0.6 0
291788 113499470 1 ClSN2O3C11H17 ABC2D3E11F17 -120.85 6.62 -8.76 -0.6 0
291789 113505592 1 O2N5C11H13 A2B5C11D13 56.65 10.11 -9.29 -1.18 0
291790 113506074 1 BrO2S2N3C10H12 AB2C2D3E10F12 -24.26 4.31 -9.55 -0.78 0
291791 113508571 1 ClN2O2C13H19 AB2C2D13E19 -99.8 2.3 -9.08 -0.25 0
291792 113511389 1 ClON2C15H15 ABC2D15E15 13.52 3.04 -8.72 -0.08 0
291793 113516979 1 SO2N3C12H19 AB2C3D12E19 -68.65 5.95 -8.76 -0.63 0
291794 113524714 1 BrSO2N3C12H12 ABC2D3E12F12 -32.38 6.11 -9.46 -1.08 0
291795 113524795 1 BrN3C15H18 AB3C15D18 31.68 4.71 -9.26 -0.31 0
291796 113526785 1 BrClN5C11H11 ABC5D11E11 119.98 2.8 -10.04 -1.1 0
291797 113528640 1 SN2C14H22 AB2C14D22 12.21 4.37 -7.89 0.66 0
291798 113531975 1 NOCl3H10C13 ABC3D10E13 -7.96 4.57 -9.51 -0.91 0
291799 113534678 1 BrNO5C12H14 ABC5D12E14 -118.57 6.07 -9.94 -1.76 0