List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
16156 460314 1 N9O13C34H45 A9B13C34D45 -483.79 3.87 -9.72 -1.39 0
16157 460340 2 N4C20H39 A4B20C39 -11.63 4.01 -8.42 0.42 0
16158 460352 8 NC4H7 AB4C7 39.32 3.37 -8.19 -0.06 0
16159 460356 1 BrN8C28H53 AB8C28D53 22.03 5.83 -8.57 -0.22 0
16160 460358 2 Cl2N4C14H25 A2B4C14D25 -8.73 5.48 -8.76 -0.85 0
16161 460359 1 FN8C28H53 AB8C28D53 -28.28 4.95 -8.48 -0.03 0
16162 460366 1 S2O4N5C15H17 A2B4C5D15E17 -75.32 7.38 -9.1 -1.07 0
16163 460376 1 O3N5H13C14 A3B5C13D14 39.13 6.17 -9.24 -1.56 0
16164 460433 1 ClO3N4C18H27 AB3C4D18E27 -151.55 3.9 -9.47 0.2 0
16165 460492 1 BrSN3C18H24 ABC3D18E24 41.95 2.53 -8.8 -0.63 0
16166 460500 1 ClSO2N3H20C21 ABC2D3E20F21 -8.81 6.98 -9.16 -1.09 0
16167 460642 1 NSH13C14 ABC13D14 52.1 0.98 -8.78 -0.4 0
16168 460673 1 NC29H31 AB29C31 66.91 1.32 -8.62 -0.28 0
16169 460710 1 ClSH3N4C8 ABC3D4E8 115.72 4.53 -9.64 -2.04 0
16170 460720 3 OH4C5 AB4C5 -56.33 3.16 -8.8 -0.94 0
16171 460734 1 N3O3H9C11 A3B3C9D11 41.02 10.65 -9.77 -0.96 0
16172 460743 1 ClN4O5C6H7 AB4C5D6E7 -19.57 7.79 -11.19 -1.88 0
16173 460953 1 N2O5C30H36 A2B5C30D36 -197.74 4.19 -9.32 -0.52 0
16174 460957 1 N3O5C30H37 A3B5C30D37 -191.13 5.68 -9.2 -0.42 0
16175 460958 1 N3O5C30H37 A3B5C30D37 -199.6 3.43 -9.3 -0.37 0
16176 460965 1 ClN3O4C30H36 AB3C4D30E36 -163.83 3.58 -8.95 -0.24 0
16177 460973 1 N2O4C33H34 A2B4C33D34 -98.44 4.0 -9.27 -0.18 0
16178 460975 1 N3O5C34H37 A3B5C34D37 -142.13 4.68 -8.49 -0.32 0
16179 460978 1 N5O6C35H39 A5B6C35D39 -190.4 7.15 -9.42 -1.49 0
16180 460986 1 N2O4F5H19C22 A2B4C5D19E22 -334.19 10.05 -9.46 -1.32 0