List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
59237 24775808 1 F2O2N3H15C22 A2B2C3D15E22 -35.99 5.77 -9.02 -1.13 0
59238 24775809 1 F2O2N3H15C22 A2B2C3D15E22 -38.65 4.47 -9.21 -1.06 0
59239 24775810 1 F2O2N3H17C23 A2B2C3D17E23 -48.94 4.27 -9.12 -1.03 0
59240 24775811 1 F2O2N3H17C23 A2B2C3D17E23 -45.89 6.05 -8.99 -1.11 0
59241 24775814 1 O2N3C21H21 A2B3C21D21 -1.99 6.4 -8.58 -0.1 0
59242 24775815 1 SN2O2H20C21 AB2C2D20E21 -9.92 4.26 -8.73 -1.1 0
59243 24775818 1 Cl2N2O2C21H30 A2B2C2D21E30 -89.44 2.22 -8.74 -0.33 0
59244 24775819 1 NO2C15H25 AB2C15D25 -95.7 1.79 -9.75 -0.26 0
59245 24775820 1 N2S2O4H18C23 A2B2C4D18E23 -38.32 11.08 -8.97 -2.04 0
59246 24775821 1 FN2S2O4H15C22 AB2C2D4E15F22 -72.2 9.46 -9.05 -2.18 0
59247 24775827 1 O2N7C21H23 A2B7C21D23 71.86 6.82 -8.65 -0.16 0
59248 24775828 1 O3N8C23H26 A3B8C23D26 27.94 9.83 -8.74 -0.44 0
59249 24775829 1 O3N7C21H23 A3B7C21D23 41.16 3.58 -8.86 -0.35 0
59250 24775831 1 ClO3N8C21H21 AB3C8D21E21 31.84 7.3 -8.76 -0.86 0
59251 24775835 1 ON4H24C25 AB4C24D25 52.26 2.44 -8.13 -0.88 0
59252 24775838 1 N2O5C28H28 A2B5C28D28 -125.3 3.21 -8.42 -0.8 0
59253 24775839 1 SN2O6C30H48 AB2C6D30E48 -269.93 3.14 -9.08 -0.52 0
59254 24775840 1 SN2O6C31H50 AB2C6D31E50 -279.32 1.58 -8.89 -0.37 0
59255 24775841 1 SN2O6C30H48 AB2C6D30E48 -269.95 8.18 -9.02 -0.52 0
59256 24775843 1 O2N3C25H25 A2B3C25D25 29.29 2.66 -8.44 -0.98 0
59257 24775844 1 O2N3C21H25 A2B3C21D25 -5.4 2.34 -8.48 -0.6 0
59258 24775845 1 O2N3C24H29 A2B3C24D29 -12.3 3.68 -8.49 -0.82 0
59259 24775846 1 N3O4C21H23 A3B4C21D23 -72.41 4.01 -8.56 -1.2 0
59260 24775847 1 N3O4C19H19 A3B4C19D19 -66.15 8.88 -8.81 -1.37 0
59261 24775849 1 O3N4C23H28 A3B4C23D28 -39.5 4.94 -8.68 -0.94 0
59262 24775850 1 FSN3O22C43H46 ABC3D22E43F46 -836.49 8.65 -9.23 -1.53 0
59263 24775851 1 N9O14C36H65 A9B14C36D65 -703.03 11.15 -9.52 -0.51 0
59264 24775852 1 O2H24C25 A2B24C25 -9.59 2.3 -9.3 -0.05 0
59265 24775853 1 NO2H19C20 AB2C19D20 -7.42 6.0 -8.31 -0.46 0
59266 24775854 1 NO2C19H19 AB2C19D19 -27.63 5.63 -8.13 -0.43 0
59267 24775858 1 ClNO2H16C18 ABC2D16E18 -31.12 5.6 -8.44 -0.5 0
59268 24775860 1 NO4H31C35 AB4C31D35 -46.87 5.44 -9.06 -0.43 0
59269 24775861 1 BrO4H31C34 AB4C31D34 -77.72 3.57 -8.73 -0.12 0
59270 24775862 1 ClO4H31C34 AB4C31D34 -91.15 1.99 -8.81 -0.13 0
59271 24775863 2 O2H16C17 A2B16C17 -74.93 1.58 -8.89 -0.13 0
59272 24775864 1 OC23H38 AB23C38 -28.48 2.18 -9.06 0.35 0
59273 24775866 1 OC16H24 AB16C24 -29.72 0.94 -8.82 0.76 0
59274 24775867 1 OC13H18 AB13C18 -23.08 1.01 -8.81 0.79 0
59275 24775868 1 OC14H20 AB14C20 -29.86 1.03 -8.76 0.83 0
59276 24775869 1 OC13H20 AB13C20 -38.84 0.65 -8.57 0.89 0
59277 24775870 1 OC19H30 AB19C30 -48.58 1.2 -8.52 0.93 0
59278 24775871 1 OC20H32 AB20C32 -52.14 0.82 -8.41 1.08 0
59279 24775873 1 PN3O10C21H26 AB3C10D21E26 -437.94 4.79 -9.59 -0.49 0
59280 24775874 1 ClPN3O10C21H25 ABC3D10E21F25 -445.39 5.9 -9.41 -0.55 0
59281 24775876 1 PN6O8C21H25 AB6C8D21E25 -285.1 6.22 -8.97 -0.41 0
59282 24775877 1 ClPN6O8C21H24 ABC6D8E21F24 -301.98 0.91 -9.2 -0.65 0
59283 24775878 1 NO2C25H31 AB2C25D31 -41.02 4.9 -9.03 -0.22 0
59284 24775895 1 O2N7C39H41 A2B7C39D41 91.83 6.36 -8.01 -1.33 0
59285 24775898 1 BrFN2O4C24H24 ABC2D4E24F24 -172.75 4.93 -9.21 -1.16 0
59286 24775902 1 OF2N3H17C24 AB2C3D17E24 -24.38 6.75 -8.85 -1.05 0