List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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