List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5792 13795 1 SN2O6C19H22 AB2C6D19E22 -227.59 5.55 -9.49 -0.34 0
5793 13797 1 N2O8C21H28 A2B8C21D28 -299.44 20.77 -9.94 -1.29 0
5794 13799 2 NO4C11H14 AB4C11D14 -303.9 15.25 -9.92 -1.24 0
5795 13804 1 P2N4O11C14H26 A2B4C11D14E26 -596.64 13.57 -9.32 -0.45 0
5796 13805 1 P2N4O11C14H27 A2B4C11D14E27 -566.59 4.74 0.0 0.0 1
5797 13806 1 ClN2O3C28H31 AB2C3D28E31 -92.99 9.6 -8.14 -1.28 0
5798 13814 1 N3O3H25C33 A3B3C25D33 40.75 4.77 -9.38 -0.48 0
5799 13817 2 SN3O3H14C17 AB3C3D14E17 -52.38 2.93 -8.78 -1.28 0
5800 13838 1 NSi2C6H19 AB2C6D19 -103.89 0.46 -9.16 1.59 0
5801 13841 1 NS2C6O6H15 AB2C6D6E15 -263.34 5.29 -9.14 0.02 0
5802 13845 2 C6H13 A6B13 -62.67 0.07 -10.29 4.14 0
5803 13847 1 O3C7H16 A3B7C16 -136.1 1.97 -9.83 1.49 0
5804 13849 1 O2C15H30 A2B15C30 -165.32 2.15 -10.88 0.55 0
5805 13850 1 OC16H30 AB16C30 -78.88 2.32 -9.1 0.67 0
5806 13851 1 BrSH3C4 ABC3D4 38.68 1.18 -9.34 -0.49 0
5807 13852 1 OSC4H6 ABC4D6 -47.96 4.41 -9.38 -0.05 0
5808 13853 1 OC5H10 AB5C10 -29.13 2.56 -10.15 2.07 0
5809 13854 1 NOC5H5 ABC5D5 -1.36 4.72 -9.46 -0.38 0
5810 13855 1 OC6H12 AB6C12 -68.33 2.03 -9.48 2.48 0
5811 13856 2 C4H7 A4B7 -17.83 0.54 -9.08 1.6 0
5812 13857 1 NOC6H7 ABC6D7 14.88 4.97 -8.92 -0.6 0
5813 13860 1 OC8H14 AB8C14 -56.35 1.93 -9.68 1.39 0
5814 13861 1 OC8H16 AB8C16 -74.24 2.07 -9.52 2.44 0
5815 13862 1 O2C7H8 A2B7C8 -69.12 6.0 -9.93 -0.09 0
5816 13863 1 C4N5H7 A4B5C7 29.14 1.76 -8.96 0.42 0