List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8772 81371 2 SC2N2H5 AB2C2D5 33.88 3.22 -9.38 -0.34 0
8773 81372 1 N2O2C3Cl3H3 A2B2C3D3E3 -105.71 0.92 -11.19 -1.26 0
8774 81374 1 NO5H7C8 AB5C7D8 -108.64 9.34 -10.24 -1.67 0
8775 81375 1 ClNO4C8H8 ABC4D8E8 -178.94 7.65 -9.55 -1.36 0
8776 81376 1 O3C13H24 A3B13C24 -190.38 3.64 -10.46 0.64 0
8777 81379 1 BrO3C9H9 AB3C9D9 -75.01 2.66 -8.94 -0.91 0
8778 81380 1 OSC10H10 ABC10D10 -24.09 1.76 -8.65 -0.73 0
8779 81382 1 O3H20C27 A3B20C27 -20.83 1.97 -8.48 -0.52 0
8780 81383 1 Na2S2N6O7H24C31 A2B2C6D7E24F31 -179.08 7.58 -8.42 -0.87 0
8781 81414 1 O4C9H16 A4B9C16 -208.81 3.61 -10.99 0.78 0
8782 81416 1 SO2C11H22 AB2C11D22 -129.52 3.72 -8.89 0.37 0
8783 81418 2 ClOSN3C5H10 ABCD3E5F10 -121.35 1.89 -9.42 -0.29 0
8784 81421 1 NSO4C12H19 ABC4D12E19 -163.31 7.71 -9.54 -0.61 0
8785 81422 1 AsN3O3C12H12 AB3C3D12E12 -8.52 4.77 -8.56 -1.12 0
8786 81436 1 N2C7H10 A2B7C10 32.22 3.75 -9.33 -0.07 0
8787 81468 1 N5O5H19C26 A5B5C19D26 -69.69 10.11 -8.32 -1.88 0
8788 81501 1 N2C13H18 A2B13C18 25.04 2.34 -8.81 0.26 0
8789 81503 1 BrC4H7 AB4C7 7.71 1.87 -10.51 -0.14 0
8790 81505 2 OC6H9 AB6C9 -95.06 1.96 -9.43 0.86 0
8791 81509 1 SiN4O4C8H24 AB4C4D8E24 -269.61 4.19 -9.38 0.02 0
8792 81526 2 OC5H9 AB5C9 -125.02 4.73 -10.55 0.75 0
8793 81528 1 N4C13H14 A4B13C14 107.69 4.48 -8.32 -0.62 0
8794 81606 2 OC7H9 AB7C9 -17.1 3.74 -9.98 0.1 0
8795 81607 1 NO2C8H11 AB2C8D11 -83.72 2.29 -9.38 0.32 0
8796 81613 1 C41H84 A41B84 -197.83 0.1 -10.49 4.05 0