List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
235916 92711048 2 ON2H11C12 AB2C11D12 34.81 0.8 -8.81 -1.05 0
235917 92711049 2 N2O2H12C13 A2B2C12D13 -51.88 4.21 -8.75 -1.21 0
235918 92711050 2 N2O2H12C13 A2B2C12D13 -54.4 2.9 -8.86 -1.03 0
235919 92711051 2 ON2H11C12 AB2C11D12 29.81 0.67 -8.61 -1.01 0
235920 92711052 2 ON2H11C12 AB2C11D12 29.93 0.9 -8.58 -1.02 0
235921 92711053 1 O2N4H20C23 A2B4C20D23 47.3 3.75 -9.64 -1.1 0
235922 92711055 1 FO2N4H19C23 AB2C4D19E23 -9.22 1.25 -8.92 -1.1 0
235923 92711057 2 N2O2H11C12 A2B2C11D12 -32.32 3.29 -8.29 -0.95 0
235924 92711058 2 N2O2H11C12 A2B2C11D12 -32.06 4.3 -8.34 -0.88 0
235925 92711060 2 N2O2H11C12 A2B2C11D12 -39.94 3.03 -8.88 -1.05 0
235926 92711064 2 ON2H11C12 AB2C11D12 38.46 3.79 -9.25 -0.87 0
235927 92711066 1 O3N4H22C24 A3B4C22D24 -0.99 1.36 -8.41 -0.99 0
235928 92711067 4 NOH5C6 ABC5D6 -25.95 0.42 -8.4 -1.07 0
235929 92711070 2 ON2H11C12 AB2C11D12 37.99 0.98 -9.44 -0.98 0
235930 92711073 1 N4O4H18C23 A4B4C18D23 -16.33 1.74 -8.54 -1.1 0
235931 92711075 2 N2O2C13H15 A2B2C13D15 -98.63 1.89 -9.61 -0.97 0
235932 92711078 1 FO2N4H19C23 AB2C4D19E23 -2.7 3.31 -9.63 -0.98 0
235933 92711079 1 SO2N4H20C23 AB2C4D20E23 45.56 1.98 -8.49 -1.07 0
235934 92711081 1 SN4O4H18C22 AB4C4D18E22 -36.53 4.61 -8.85 -1.17 0
235935 92711082 1 SN4O4H18C22 AB4C4D18E22 -36.47 4.17 -8.85 -1.16 0
235936 92711084 1 ClN4O4H21C24 AB4C4D21E24 -41.89 3.13 -8.59 -1.11 0
235937 92711085 1 ClFO2N4H16C22 ABC2D4E16F22 -9.93 2.67 -9.08 -1.2 0
235938 92711087 1 ClO2F3N4H16C23 AB2C3D4E16F23 -123.55 4.41 -9.52 -1.19 0
235939 92711088 1 ClO2F3N4H16C23 AB2C3D4E16F23 -123.65 4.68 -9.51 -1.21 0
235940 92711093 1 ClO2N4H19C23 AB2C4D19E23 26.61 2.07 -8.95 -1.14 0