List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
31626 855952 1 SN3O3H15C17 AB3C3D15E17 -30.14 3.74 -8.81 -1.14 0
31627 855953 1 Cl2N2O2H12C13 A2B2C2D12E13 -39.81 3.35 -9.14 -0.49 0
31628 855954 1 OCl2N2C13H16 AB2C2D13E16 -48.78 4.0 -9.04 -0.41 0
31629 855955 1 ClON2C14H19 ABC2D14E19 -52.8 5.35 -8.68 -0.04 0
31630 855956 1 ON5H7C8 AB5C7D8 66.96 8.06 -10.38 -1.33 0
31631 855957 1 ClFN4H8C13 ABC4D8E13 76.67 4.83 -9.96 -1.46 0
31632 855958 1 N2O2H18C19 A2B2C18D19 -23.06 2.63 -8.81 -0.92 0
31633 855959 2 NOC10H10 ABC10D10 -24.91 4.0 -8.57 -0.85 0
31634 855960 1 ON2C20H20 AB2C20D20 12.93 3.84 -9.33 -0.79 0
31635 855961 1 ON2C19H24 AB2C19D24 -35.9 3.95 -9.32 -0.79 0
31636 855963 1 OSN2C15H16 ABC2D15E16 37.42 1.78 -8.69 -0.5 0
31637 855964 1 SN4H10C12 AB4C10D12 129.02 8.04 -9.56 -1.13 0
31638 855965 1 SN3O3H13C15 AB3C3D13E15 -24.01 3.55 -8.78 -1.1 0
31639 855966 1 ClOSN3H16C17 ABCD3E16F17 46.38 3.74 -8.59 -1.08 0
31640 855967 1 ClSO2N4H11C15 ABC2D4E11F15 28.34 4.8 -9.27 -1.52 0
31641 855969 1 SN3O3C15H17 AB3C3D15E17 12.91 6.83 -9.35 -1.98 0
31642 855970 1 ClSO2N3H8C10 ABC2D3E8F10 -14.42 2.83 -9.4 -1.46 0
31643 855972 1 N2O3C14H14 A2B3C14D14 -78.84 3.36 -8.55 -0.51 0
31644 855973 2 NOC10H12 ABC10D12 -73.52 3.48 -8.41 -0.2 0
31645 855974 1 OSN3C18H19 ABC3D18E19 47.91 4.46 -8.45 -0.53 0
31646 855975 1 O2N6C11H12 A2B6C11D12 38.0 2.73 -9.61 -0.94 0
31647 855976 2 ON3C6H7 AB3C6D7 35.0 2.15 -9.53 -0.79 0
31648 855977 2 ON3H7C8 AB3C7D8 75.77 3.21 -9.47 -0.94 0
31649 855979 1 O3N6H12C14 A3B6C12D14 48.38 2.88 -9.5 -0.92 0
31650 855980 1 ClON5H12C15 ABC5D12E15 75.75 10.04 -9.28 -1.11 0