List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21773 589867 1 NOF3H8C10 ABC3D8E10 -158.83 7.67 -9.71 -0.65 0
21774 589868 1 Si3O6C17H40 A3B6C17D40 -428.58 3.08 -9.37 1.09 0
21775 589869 2 NOC7H9 ABC7D9 -62.34 4.85 -9.63 0.06 0
21776 589870 2 NOC6H7 ABC6D7 -5.16 1.48 -9.2 -0.38 0
21777 589872 1 SN2O2Cl3C6H7 AB2C2D3E6F7 -76.48 3.43 -9.58 -1.1 0
21778 589886 1 O3C18H20 A3B18C20 -122.73 4.33 -8.9 0.17 0
21779 589896 1 ON3C17H19 AB3C17D19 30.72 2.33 -7.98 -0.33 0
21780 589902 2 NF3H3C6 AB3C3D6 -254.13 3.31 -10.31 -1.8 0
21781 589903 2 NF3H3C6 AB3C3D6 -255.45 0.16 -10.42 -1.93 0
21782 589904 1 O3N4H12C15 A3B4C12D15 35.73 6.65 -9.32 -1.44 0
21783 589909 1 Cl2N3H6F7C15 A2B3C6D7E15 -275.12 8.3 -9.43 -1.73 0
21784 589910 1 ClNO3H16C17 ABC3D16E17 -87.5 3.68 -8.83 -0.41 0
21785 589913 1 N3O4C19H21 A3B4C19D21 -62.3 7.13 -9.27 -1.44 0
21786 589920 1 O4F7C25H29 A4B7C25D29 -538.94 2.49 -9.2 -0.69 0
21787 589971 1 O2C13H16 A2B13C16 -72.47 0.48 -9.96 -0.69 0
21788 590083 1 SC17H22 AB17C22 -1.21 1.39 -8.74 0.16 0
21789 590084 1 ON4C14H14 AB4C14D14 68.51 3.32 -8.69 -0.85 0
21790 590110 1 OSi2C16H34 AB2C16D34 -168.31 1.45 -9.02 1.6 0
21791 590112 1 ClO2C31H53 AB2C31D53 -213.38 4.27 -10.02 0.86 0
21792 590114 1 N3O4C17H21 A3B4C17D21 -147.23 5.11 -9.51 -1.03 0
21793 590115 1 Si3C5H18 A3B5C18 -69.57 1.73 -9.49 0.79 0
21794 590187 1 ClSN2C18H19 ABC2D18E19 38.97 3.77 -8.65 -0.58 0
21795 590352 1 OC11H16 AB11C16 -3.92 1.86 -9.42 0.92 -2
21796 590363 1 NCl3O4H8C15 AB3C4D8E15 -51.06 3.65 -9.94 -2.05 0
21797 590464 1 NSO5H11C15 ABC5D11E15 -131.82 8.03 -9.5 -0.99 0