List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
142734 53082760 1 OSF3N5H18C21 ABC3D5E18F21 -92.15 6.54 -9.2 -1.55 0
142735 53082817 1 SO3N5H21C26 AB3C5D21E26 22.37 9.58 -8.99 -1.64 0
142736 53083322 1 SO2N4H18C21 AB2C4D18E21 37.42 2.85 -8.47 -1.22 0
142737 53083357 2 ON2C12H12 AB2C12D12 14.76 4.94 -8.81 -1.08 0
142738 53083526 1 ClN3O5H20C21 AB3C5D20E21 -90.1 4.61 -9.12 -0.48 0
142739 53083527 2 ON2C11H12 AB2C11D12 15.99 6.26 -8.38 -0.62 0
142740 53083533 1 O2N7C19H27 A2B7C19D27 9.46 3.99 -8.42 -0.56 0
142741 53084134 1 FO3N5C22H26 AB3C5D22E26 -101.17 5.9 -9.65 -0.68 0
142742 53084349 1 SO3N5C26H29 AB3C5D26E29 -29.03 5.28 -9.0 -0.64 0
142743 53084485 1 S2O3N5C19H21 A2B3C5D19E21 -39.83 8.21 -8.73 -0.87 0
142744 53084507 1 SO2N5C18H25 AB2C5D18E25 -56.03 3.09 -9.1 -1.03 0
142745 53084508 1 ClSO2N5C20H20 ABC2D5E20F20 -17.95 3.7 -8.84 -1.04 0
142746 53084509 1 ClSO2N5C21H22 ABC2D5E21F22 -20.12 2.27 -8.95 -0.91 0
142747 53084510 1 ClSO2N6C24H27 ABC2D6E24F27 -9.96 0.85 -8.82 -0.95 0
142748 53084723 1 N3O3C26H27 A3B3C26D27 -28.01 6.43 -8.62 -0.47 0
142749 53084995 1 SO5N6C20H22 AB5C6D20E22 -87.19 6.44 -8.74 -1.02 0
142750 53084996 1 SO5N6C21H24 AB5C6D21E24 -103.18 4.63 -9.29 -1.18 0
142751 53085008 1 ClN3O4H18C19 AB3C4D18E19 -114.57 2.55 -8.92 -0.78 0
142752 53086013 1 OF2N5C27H27 AB2C5D27E27 -39.04 5.0 -8.46 -0.65 0
142753 53086293 1 O3N4C21H30 A3B4C21D30 -108.27 5.12 -8.66 0.07 0
142754 53086399 1 N4O4C25H28 A4B4C25D28 -75.88 8.8 -8.4 -0.27 0
142755 53086422 1 SF2N3O3H13C15 AB2C3D3E13F15 -164.49 5.95 -9.34 -0.91 0
142756 53086578 1 ClFO3N4H16C21 ABC3D4E16F21 -37.1 5.27 -9.31 -1.48 0
142757 53086637 1 ClFO3N4H14C20 ABC3D4E14F20 -26.43 6.98 -9.41 -1.5 0
142758 53086638 1 ClFO3N4H14C20 ABC3D4E14F20 -25.63 5.97 -9.22 -1.49 0