List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
172855 75560970 1 FON3C24H26 ABC3D24E26 -32.08 8.75 -8.24 -0.94 0
172856 75560971 1 OCl2N3C24H25 AB2C3D24E25 -2.39 8.97 -8.29 -1.07 0
172857 75560972 1 N3O5C26H27 A3B5C26D27 -156.55 10.35 -8.34 -1.18 0
172858 75560973 1 N3O3C35H41 A3B3C35D41 -123.23 9.44 -8.3 -1.1 0
172859 75561074 1 ClSO2N3C25H28 ABC2D3E25F28 -29.5 2.62 -8.06 -0.79 0
172860 75561092 1 OCl2N3C23H23 AB2C3D23E23 5.22 9.86 -8.5 -1.15 0
172861 75561175 1 ClO2N3C21H26 AB2C3D21E26 -50.06 7.26 -8.4 -0.89 0
172862 75561554 1 BrFSO2N3C25H25 ABCD2E3F25G25 -80.35 14.56 -8.67 -1.47 0
172863 75561654 1 ClSN3O3C25H26 ABC3D3E25F26 -75.86 13.89 -8.52 -1.25 0
172864 75561655 1 SN3O3C26H31 AB3C3D26E31 -58.5 1.44 -7.91 -0.7 0
172865 75561948 3 NC7H9 AB7C9 51.24 3.87 -7.54 0.07 0
172866 75561988 1 Br2O2N3C22H25 A2B2C3D22E25 -22.71 3.67 -7.77 -0.93 0
172867 75561989 1 SN3O3C32H33 AB3C3D32E33 -46.63 11.09 -8.11 -1.02 0
172868 75562176 1 OSN3C22H31 ABC3D22E31 -29.75 3.37 -7.95 -0.44 0
172869 75562298 1 BrO2N3C24H30 AB2C3D24E30 -31.36 5.75 -7.5 -0.55 0
172870 75562645 1 ClSO2N3C27H32 ABC2D3E27F32 -43.86 7.27 -8.21 -0.94 0
172871 75562682 1 OSCl2N3C24H25 ABC2D3E24F25 2.51 5.59 -8.1 -0.89 0
172872 75563149 1 ClN3O4C26H28 AB3C4D26E28 -143.89 14.51 -8.55 -1.14 0
172873 75563192 1 SO2N3C26H31 AB2C3D26E31 -32.14 9.07 -7.9 -0.6 0
172874 75563551 1 SO2N4C30H38 AB2C4D30E38 -30.99 6.89 -7.83 -0.8 0
172875 75564137 1 ClSO2N3C28H32 ABC2D3E28F32 -67.82 9.46 -8.5 -1.42 0
172876 75564400 1 FON4C27H31 ABC4D27E31 -9.16 4.53 -7.87 -0.78 0
172877 75564744 1 O2N4C23H30 A2B4C23D30 -22.58 6.82 -7.68 -0.63 0
172878 75564745 1 O2N4C23H30 A2B4C23D30 -22.09 4.83 -7.61 -0.67 0
172879 75564746 1 N3O3C26H35 A3B3C26D35 -81.94 6.08 -7.48 0.04 0