List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
427160 135155775 1 SN2O4C15H20 AB2C4D15E20 -160.56 5.47 -8.48 -1.02 0
427161 135155777 1 ISN3O3H18C22 ABC3D3E18F22 -18.53 6.16 -9.06 -1.01 0
427162 135155778 1 O2N4F5H21C27 A2B4C5D21E27 -217.12 5.61 -9.62 -1.3 0
427163 135155805 1 ClO2N6C27H27 AB2C6D27E27 23.49 5.44 -9.5 -0.99 0
427164 135155823 1 F4O4N5H33C35 A4B4C5D33E35 -287.07 6.23 -9.72 -1.22 0
427165 135155827 1 O2F4N6H34C35 A2B4C6D34E35 -166.22 2.88 -9.16 -1.01 0
427166 135155828 1 FO2N5H30C33 AB2C5D30E33 5.65 3.56 -8.39 -0.46 0
427167 135155829 1 Cl2F2O2N4H22C31 A2B2C2D4E22F31 -57.34 3.48 -9.45 -0.7 0
427168 135155830 1 FO2N5H24C30 AB2C5D24E30 15.65 5.44 -9.51 -0.54 0
427169 135155854 1 FO2N4H27C32 AB2C4D27E32 -2.95 3.78 -9.44 -0.45 0
427170 135155856 1 SO2N4H24C30 AB2C4D24E30 59.76 6.6 -8.71 -0.82 0
427171 135155859 1 BrO2N4H25C31 AB2C4D25E31 57.0 2.65 -9.34 -0.5 0
427172 135155862 1 F3O3N7H28C34 A3B3C7D28E34 -120.48 4.57 -9.31 -0.98 0
427173 135155870 1 FO2N4H25C31 AB2C4D25E31 8.39 2.6 -9.34 -0.64 0
427174 135155871 1 O2N7H29C30 A2B7C29D30 69.14 2.36 -9.3 -0.46 0
427175 135155875 1 O2F3N4H23C31 A2B3C4D23E31 -89.27 2.62 -9.51 -0.62 0
427176 135155876 2 ON3H16C18 AB3C16D18 81.55 6.15 -9.14 -0.78 0
427177 135155877 1 O3F7N7C33H34 A3B7C7D33E34 -382.94 4.4 -9.53 -1.52 0
427178 135155880 1 O2F4N6C35H40 A2B4C6D35E40 -209.18 3.88 -9.64 -1.14 0
427179 135155883 1 O2F7N9H26C34 A2B7C9D26E34 -257.14 9.42 -9.59 -1.63 0
427180 135155907 1 FSO5N7C40H40 ABC5D7E40F40 -129.32 7.06 -8.56 -0.9 0
427181 135155941 1 ClN5O5C41H42 AB5C5D41E42 -68.14 8.43 -8.87 -1.39 0
427182 135155944 1 ClO4N7C41H42 AB4C7D41E42 -9.4 9.16 -8.6 -1.35 0
427183 135155955 1 OF3N9H14C23 AB3C9D14E23 25.3 13.86 -9.34 -1.47 0
427184 135155958 1 SO4N5C19H19 AB4C5D19E19 -112.32 5.82 -9.08 -1.04 0