List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
196195 78794675 1 ClSO2N3C17H20 ABC2D3E17F20 -45.09 2.49 -8.63 -0.72 0
196196 78795191 1 N3O4C17H17 A3B4C17D17 2.45 7.62 -8.78 -1.26 0
196197 78795192 1 NSO3C14H21 ABC3D14E21 -112.67 5.38 -8.9 0.28 0
196198 78795699 1 SO3N4C17H24 AB3C4D17E24 -81.41 11.01 -9.18 -0.7 0
196199 78795811 2 NO2C11H14 AB2C11D14 -134.9 1.81 -9.09 -0.17 0
196200 78795901 1 BrNO2C15H24 ABC2D15E24 -141.34 4.11 -10.04 0.08 0
196201 78797094 1 NO3C17H25 AB3C17D25 -148.02 3.81 -8.69 -0.04 0
196202 78797449 1 SO2N4C25H26 AB2C4D25E26 36.32 1.38 -8.6 -0.27 0
196203 78797450 1 SO2N4C23H28 AB2C4D23E28 -4.84 3.12 -8.48 -0.18 0
196204 78797776 1 N2O4C15H18 A2B4C15D18 -103.48 3.05 -8.36 0.03 0
196205 78797777 1 ClOSN5H18C20 ABCD5E18F20 87.8 6.34 -9.17 -1.3 0
196206 78797778 1 SN3O5C17H17 AB3C5D17E17 -96.44 5.03 -9.56 -1.25 0
196207 78797779 1 O2F3N5H14C17 A2B3C5D14E17 -119.5 5.18 -9.46 -1.08 0
196208 78797785 1 SN3O3C21H21 AB3C3D21E21 -39.08 4.86 -8.64 -0.39 0
196209 78797869 1 OSN3C14H23 ABC3D14E23 -35.56 7.11 -8.51 -0.15 0
196210 78797927 1 S2N3O3C16H25 A2B3C3D16E25 -118.93 1.55 -8.78 -0.5 0
196211 78797928 1 S2N3O3C14H23 A2B3C3D14E23 -113.24 2.98 -8.81 -0.48 0
196212 78798211 1 FO2N3H22C23 AB2C3D22E23 -34.28 7.44 -8.92 -0.82 0
196213 78798296 2 NO2C7H11 AB2C7D11 -163.7 1.85 -9.47 -0.56 0
196214 78798609 1 SN2O4C23H24 AB2C4D23E24 -101.42 2.54 -8.91 -0.74 0
196215 78798690 1 N2O5H16C19 A2B5C16D19 -47.48 5.7 -9.41 -1.53 0
196216 78798900 1 INO3C19H20 ABC3D19E20 -65.09 3.45 -9.01 -1.0 0
196217 78798937 1 SO3N4C19H24 AB3C4D19E24 -74.03 5.15 -9.01 -0.81 0
196218 78798938 1 Cl2O2N3C19H21 A2B2C3D19E21 -41.07 4.75 -9.01 -0.77 0
196219 78798939 1 O2N4C17H26 A2B4C17D26 -75.85 2.54 -8.92 -0.06 0
196220 78798956 1 O3N4C21H30 A3B4C21D30 -125.39 7.64 -9.03 0.13 0
196221 78798957 1 NO2C17H23 AB2C17D23 -98.76 4.32 -9.11 0.33 0
196222 78799041 1 ON3H15C20 AB3C15D20 65.06 2.66 -8.29 -1.28 0
196223 78799158 1 NO2C19H25 AB2C19D25 -59.89 4.34 -8.95 0.21 0
196224 78799159 1 Cl2N3O3C20H21 A2B3C3D20E21 -106.27 3.99 -9.15 -0.7 0
196225 78799160 1 Cl2N2O3C15H20 A2B2C3D15E20 -136.47 2.45 -9.23 -0.79 0
196226 78799161 1 FN3O3C20H30 AB3C3D20E30 -182.67 2.47 -8.92 -0.29 0
196227 78799162 1 N2O5C17H24 A2B5C17D24 -206.81 3.41 -9.41 0.22 0
196228 78799379 1 O3N4H18C22 A3B4C18D22 23.36 3.75 -9.13 -0.8 0
196229 78799388 1 N2O3C18H20 A2B3C18D20 -71.6 5.21 -9.03 -0.41 0
196230 78799598 1 NOC13H21 ABC13D21 -56.15 3.25 -9.17 1.15 0
196231 78799599 1 NSO3C17H19 ABC3D17E19 -92.51 3.83 -8.72 -0.46 0
196232 78799600 1 NSO3C18H21 ABC3D18E21 -107.76 5.1 -8.67 -0.45 0
196233 78799601 2 NO2H10C11 AB2C10D11 -104.49 1.91 -8.81 -0.74 0
196234 78799625 1 ON2S2C15H16 AB2C2D15E16 27.98 3.93 -8.78 -0.67 0
196235 78800313 1 ClSN2O4C14H21 ABC2D4E14F21 -171.79 6.69 -9.61 -1.0 0
196236 78800482 1 SN2O3C17H20 AB2C3D17E20 -95.35 4.68 -9.48 -1.22 0
196237 78800483 1 ClSN2O2H15C17 ABC2D2E15F17 -19.94 1.53 -9.27 -1.4 0
196238 78800484 1 NO3C15H17 AB3C15D17 -98.22 2.48 -8.93 -0.69 0
196239 78800485 1 SCl2N3O3C18H29 AB2C3D3E18F29 -138.73 4.21 -8.82 -1.36 0
196240 78800486 1 BrNO2C15H24 ABC2D15E24 -145.16 4.22 -9.94 0.2 0
196241 78800707 1 NO4C14H19 AB4C14D19 -166.22 5.41 -9.28 -0.46 0
196242 78801358 1 N3O3C19H25 A3B3C19D25 -101.61 6.37 -9.02 -0.44 0
196243 78801868 1 ClNO2C14H18 ABC2D14E18 -83.05 5.87 -9.5 -0.41 0
196244 78801944 1 SCl2N2O3C17H22 AB2C2D3E17F22 -128.02 2.17 -8.55 -0.57 0