List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
193239 78361881 1 SN2O5C28H32 AB2C5D28E32 -170.58 6.24 -8.99 -1.52 0
193240 78362061 1 SN2O5C29H36 AB2C5D29E36 -149.98 4.58 -8.2 -1.4 0
193241 78362062 1 SN2O5C31H40 AB2C5D31E40 -167.15 4.88 -8.28 -1.16 0
193242 78362769 1 FN2O5H27C30 AB2C5D27E30 -138.1 1.66 -8.96 -1.31 0
193243 78362770 1 FN2O4C27H29 AB2C4D27E29 -148.36 2.21 -8.88 -1.15 0
193244 78362962 1 BrN2O5C26H27 AB2C5D26E27 -137.79 3.47 -8.73 -1.17 0
193245 78362963 2 NO2C13H14 AB2C13D14 -101.11 0.89 -8.7 -1.03 0
193246 78363391 1 SO4N5C19H23 AB4C5D19E23 -13.2 5.8 -8.81 -1.31 0
193247 78363744 1 BrOCl2N5C15H16 ABC2D5E15F16 65.59 5.96 -8.89 -0.9 0
193248 78363745 1 BrCl2O2N5C17H20 AB2C2D5E17F20 28.61 1.24 -8.99 -0.73 0
193249 78363746 1 BrFON5C15H17 ABCD5E15F17 36.84 6.83 -8.87 -0.4 0
193250 78363747 1 BrFO2N5C17H21 ABC2D5E17F21 -1.65 4.84 -8.94 -0.63 0
193251 78364109 1 FON3C16H18 ABC3D16E18 -32.4 0.6 -8.99 -1.06 0
193252 78364260 1 SN2O2C17H20 AB2C2D17E20 -57.13 5.19 -8.72 -0.58 0
193253 78364880 1 OSF2N5C21H25 ABC2D5E21F25 -80.82 10.14 -8.94 0.07 0
193254 78365165 1 SN5O5C22H23 AB5C5D22E23 -138.0 2.47 -9.31 -1.11 0
193255 78365166 1 SN4O4H16C19 AB4C4D16E19 -2.74 9.55 -9.29 -1.87 0
193256 78365778 1 N3O6H19C20 A3B6C19D20 -147.37 4.56 -8.77 -1.37 0
193257 78365779 1 SO3N4H18C21 AB3C4D18E21 11.27 8.37 -8.6 -1.16 0
193258 78365780 1 S2N4O4C17H20 A2B4C4D17E20 -93.97 4.38 -8.23 -0.85 1
193259 78365896 1 N3O6H26C27 A3B6C26D27 -165.67 3.06 0.0 0.0 0
193260 78366212 1 SO3N6C19H22 AB3C6D19E22 -18.01 5.12 -9.02 -0.82 1
193261 78366582 1 SO4N6C19H25 AB4C6D19E25 -81.5 5.02 0.0 0.0 0
193262 78366583 1 SO2N4C21H28 AB2C4D21E28 -37.36 3.64 -8.87 -0.59 0
193263 78366584 1 OSN4C20H28 ABC4D20E28 -8.24 2.5 -8.99 -0.42 0
193264 78366585 1 SO2N3C18H27 AB2C3D18E27 -92.58 4.44 -8.91 0.08 0
193265 78366586 1 ClOS2N4C20H25 ABC2D4E20F25 17.39 1.81 -8.76 -0.7 0
193266 78366587 1 SO2N5C23H31 AB2C5D23E31 -22.9 4.26 -8.49 -0.13 0
193267 78366588 1 SO2N5C23H33 AB2C5D23E33 -50.93 4.02 -8.73 -0.34 0
193268 78366589 1 BrN2S2O3C18H21 AB2C2D3E18F21 -99.8 3.42 -8.9 -0.67 0
193269 78366726 1 OSN4C20H28 ABC4D20E28 -6.49 1.87 -8.56 -0.05 0
193270 78367111 1 Cl2N2S2O3H18C26 A2B2C2D3E18F26 35.19 4.38 -8.62 -1.66 0
193271 78367504 1 Cl2O2F3N4H19C20 A2B2C3D4E19F20 -179.86 5.36 -8.28 -1.21 0
193272 78367744 1 BrN2O2S2C22H23 AB2C2D2E22F23 -18.74 3.46 -8.71 -0.52 0
193273 78367873 1 N4O5C15H18 A4B5C15D18 -191.85 9.12 -9.28 -0.84 1
193274 78368151 1 O3N5C23H26 A3B5C23D26 -55.85 9.94 0.0 0.0 0
193275 78368726 1 O2S2N6C19H26 A2B2C6D19E26 2.01 3.65 -8.49 -1.12 0
193276 78369006 1 ClN2O3C11H11 AB2C3D11E11 -114.0 3.71 -9.34 -0.53 0
193277 78369007 1 BrON3H16C17 ABC3D16E17 66.2 4.8 -9.0 -1.48 0
193278 78369643 1 ClO2N5C17H18 AB2C5D17E18 -14.52 4.6 -8.53 -0.6 0
193279 78369709 1 SN3O5C19H25 AB3C5D19E25 -201.2 3.93 -9.45 -0.57 1
193280 78369710 1 ClO2N5C18H19 AB2C5D18E19 -8.71 4.51 0.0 0.0 0
193281 78369711 1 S2N4O4H22C23 A2B4C4D22E23 -23.53 4.52 -8.83 -1.27 0
193282 78369725 1 ON4H12C20 AB4C12D20 141.89 5.67 -8.65 -2.28 0
193283 78370261 1 FN3O3H12C16 AB3C3D12E16 -91.53 7.23 -8.89 -1.89 0
193284 78370262 1 N3O3C17H21 A3B3C17D21 -87.65 7.58 -9.31 -1.57 0
193285 78370310 1 SO3N5C16H23 AB3C5D16E23 -56.86 2.46 -8.61 -0.61 1
193286 78370311 1 ClO3N5C17H17 AB3C5D17E17 -27.08 6.43 0.0 0.0 0
193287 78370408 1 ClFOSN7C20H21 ABCDE7F20G21 34.77 8.12 -8.75 -0.88 0
193288 78370704 1 BrFSN6C18H18 ABCD6E18F18 91.58 6.55 -8.64 -0.68 0