List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
28448 827696 1 SN2O3C16H16 AB2C3D16E16 -34.17 4.78 -9.16 -0.8 0
28449 827700 1 ClON2F3H8C13 ABC2D3E8F13 -150.03 0.94 -9.82 -1.21 0
28450 827702 1 NSO3H17C18 ABC3D17E18 -50.63 3.35 -8.44 -1.17 0
28451 827703 1 N2O2C21H24 A2B2C21D24 -41.11 2.74 -8.38 0.32 0
28452 827705 1 N2O3C19H24 A2B3C19D24 -72.89 5.65 -8.77 -0.51 0
28453 827707 1 ON3H15C23 AB3C15D23 114.74 4.58 -9.6 -1.16 0
28454 827713 1 NSO3C19H23 ABC3D19E23 -121.59 5.7 -8.66 -0.82 0
28455 827721 1 NO2C22H29 AB2C22D29 -58.31 4.03 -8.19 0.14 0
28456 827726 1 ClN2O3H13C17 AB2C3D13E17 -87.09 8.14 -8.85 -0.78 0
28457 827729 1 ON2C16H18 AB2C16D18 7.74 5.5 -9.1 -0.75 0
28458 827734 1 NO4H17C21 AB4C17D21 -20.42 4.06 -8.89 -1.63 0
28459 827736 1 ON2C19H20 AB2C19D20 9.56 4.07 -8.16 -0.26 0
28460 827740 1 O3H18C20 A3B18C20 -67.54 4.87 -9.62 -1.3 0
28461 827744 1 FNO2C12H14 ABC2D12E14 -117.29 4.71 -9.68 -0.49 0
28462 827745 1 FNO2C12H14 ABC2D12E14 -117.24 3.28 -9.65 -0.53 0
28463 827748 1 N3O3C13H15 A3B3C13D15 -79.2 2.9 -8.53 -0.18 0
28464 827750 1 NO4H11C19 AB4C11D19 11.53 9.28 -9.27 -1.87 0
28465 827753 1 NO4H15C21 AB4C15D21 -7.09 9.29 -9.08 -1.79 0
28466 827773 1 NO2C16H17 AB2C16D17 -30.47 1.96 -8.2 -0.14 0
28467 827782 1 OSN4H12C17 ABC4D12E17 99.77 3.59 -9.16 -1.25 0
28468 827784 1 N2O2H18C19 A2B2C18D19 8.63 5.48 -8.3 -0.77 0
28469 827785 1 NSO3C18H21 ABC3D18E21 -109.3 7.96 -9.45 -0.91 0
28470 827786 1 FNSO2H10C15 ABCD2E10F15 -56.93 2.91 -8.82 -1.5 0
28471 827788 1 SO5H10C15 AB5C10D15 -133.83 8.69 -9.17 -0.98 0
28472 827793 1 BrO3H7C10 AB3C7D10 -49.28 4.08 -9.08 -1.34 0