List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21021 586790 1 NOCl2F2H11C15 ABC2D2E11F15 -107.98 2.72 -9.52 -1.16 0
21022 586791 1 N2C11H18 A2B11C18 18.88 5.18 -8.31 0.85 0
21023 586798 1 NO2C13H23 AB2C13D23 -131.32 3.61 -9.39 1.07 0
21024 586812 1 NOH3C5F6 ABC3D5E6 -335.58 7.05 -10.34 -1.45 0
21025 586826 1 OH7C8 AB7C8 65.94 1.85 0.0 0.0 -5
21026 586828 1 NO5C12H15 AB5C12D15 -195.7 7.05 -8.51 -0.52 0
21027 586836 1 ON3C17H27 AB3C17D27 -34.34 3.56 -8.45 -0.46 0
21028 586843 1 BrSN3H10C13 ABC3D10E13 107.0 2.58 -8.94 -0.84 0
21029 586846 1 ClON2C19H21 ABC2D19E21 -4.48 4.49 -9.36 -1.21 0
21030 586849 1 SiO5C27H42 AB5C27D42 -302.03 2.43 -8.17 0.3 0
21031 586852 1 N2O3C22H28 A2B3C22D28 -97.52 3.63 -8.42 -0.01 0
21032 586863 1 NO5C9H9 AB5C9D9 -109.11 7.16 -10.34 -1.47 0
21033 586865 1 Cl2N4O4H8C13 A2B4C4D8E13 53.76 6.49 -9.75 -2.05 0
21034 586889 1 ClO2C23H37 AB2C23D37 -147.98 2.24 -9.93 -0.87 0
21035 586892 1 Cl2O2N5H11C12 A2B2C5D11E12 8.32 8.74 -9.35 -0.79 0
21036 586895 1 O3C30H50 A3B30C50 -225.46 1.38 -9.47 0.92 0
21037 586898 1 O6C31H48 A6B31C48 -344.92 4.6 -9.5 0.92 0
21038 586918 1 N2O3C14H16 A2B3C14D16 -56.6 3.56 -8.78 -0.74 0
21039 586930 1 NSC11H17 ABC11D17 -10.34 3.93 -8.7 -0.28 0
21040 586933 1 ON3C6H9 AB3C6D9 -12.05 9.28 -9.43 -0.04 0
21041 586938 1 O2C9H14 A2B9C14 -58.68 1.0 -10.0 1.16 0
21042 586959 1 SiC9H18 AB9C18 -18.91 0.48 -9.77 1.11 0
21043 586961 1 FSi2C12H27 AB2C12D27 -181.19 1.94 -8.16 1.17 0
21044 586972 1 ClO2N3H12C15 AB2C3D12E15 11.91 3.04 -9.68 -1.15 0
21045 586990 1 ClO2C13H17 AB2C13D17 -99.35 1.93 -9.97 -0.93 0