List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
225085 85741500 1 O2N3H19C28 A2B3C19D28 59.74 1.94 -9.18 -1.65 0
225086 85741501 1 BrClNF2S2H5C10 ABCD2E2F5G10 -20.69 1.73 -9.19 -2.02 0
225087 85741504 1 BrINF2S2H5C10 ABCD2E2F5G10 -2.35 2.12 -9.19 -2.0 0
225088 85741512 1 NSO3C11H13 ABC3D11E13 -78.28 5.2 -8.67 -0.13 0
225089 85741516 2 NOSC6H7 ABCD6E7 -23.3 5.17 -9.65 -1.0 0
225090 85741519 1 O2N5H45C58 A2B5C45D58 213.33 6.72 -7.92 -0.83 0
225091 85741526 1 SiO2C18H30 AB2C18D30 -152.28 3.02 -8.92 0.26 0
225092 85741528 1 SN2O5C14H26 AB2C5D14E26 -254.49 6.76 -9.27 -0.19 0
225093 85741531 1 SiO2C13H28 AB2C13D28 -169.95 0.99 -8.85 0.99 0
225094 85741741 1 FIO7C12H16 ABC7D12E16 -356.7 1.87 -9.93 -1.1 0
225095 85741742 1 N7O7C24H41 A7B7C24D41 -332.59 9.48 -9.52 0.21 0
225096 85741743 1 SN2O2C15H16 AB2C2D15E16 -21.28 5.6 -9.52 -0.33 0
225097 85741745 2 ON3C8H10 AB3C8D10 37.58 6.33 -9.43 -2.0 0
225098 85741746 1 ClHIO2C3F3 ABCD2E3F3 -216.87 3.56 -10.94 -2.64 0
225099 85741747 2 ON2C7H9 AB2C7D9 11.01 7.56 -10.32 -2.05 0
225100 85741749 1 SN2O3C12H12 AB2C3D12E12 -46.9 5.51 -9.72 -0.37 0
225101 85741751 1 BrO3H11C13 AB3C11D13 -44.45 6.81 -9.14 -1.35 0
225102 85741754 1 O2C13H16 A2B13C16 -64.08 3.19 -9.17 -0.18 0
225103 85741757 1 O4C15H20 A4B15C20 -138.96 4.06 -8.6 -0.22 0
225104 85741759 1 FHBr2Cl2O2C3 ABC2D2E2F3 -132.71 3.75 -11.34 -2.28 0
225105 85741761 1 NO3C15H15 AB3C15D15 -54.1 7.39 -8.44 -0.79 0
225106 85741764 1 Br2F2H2O2C3 A2B2C2D2E3 -164.19 2.55 -11.15 -2.11 0
225107 85741772 1 NCl2O2H3C4 AB2C2D3E4 -72.72 1.24 -11.55 -1.32 0
225108 85741780 1 BrHNO2Cl3C4 ABCD2E3F4 -56.98 4.23 -11.75 -2.5 0
225109 85741782 1 NOSC13H15 ABCD13E15 -5.58 3.49 -8.76 -0.57 0