List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
26283 643557 1 O8C25H32 A8B25C32 -334.74 4.85 -8.4 0.02 0
26284 643560 1 O4H14C17 A4B14C17 -93.53 5.12 -8.61 -0.89 0
26285 643631 2 NO2C6H11 AB2C6D11 -209.19 4.63 -9.75 0.27 0
26286 643704 1 O3C14H16 A3B14C16 -73.53 2.16 -9.23 -0.15 0
26287 643705 1 NO2C23H33 AB2C23D33 -85.11 4.54 -9.1 0.33 0
26288 643707 3 O2C13H18 A2B13C18 -296.67 4.05 -9.04 -0.28 0
26289 643708 1 O9H32C42 A9B32C42 -236.94 3.51 -8.87 -0.43 0
26290 643709 1 OC15H24 AB15C24 -42.99 1.98 -9.71 0.86 0
26291 643729 1 O13C26H32 A13B26C32 -512.02 3.39 -9.05 -0.29 0
26292 643852 2 O2C11H15 A2B11C15 -179.1 3.9 -9.79 -0.92 0
26293 643853 1 Br2O3N4H10C11 A2B3C4D10E11 -87.78 3.66 -9.4 -1.21 0
26294 643854 1 BrON4C12H13 ABC4D12E13 30.87 4.5 -9.24 -0.3 0
26295 643855 1 NSO5C19H25 ABC5D19E25 -179.77 5.19 -9.69 -0.35 0
26296 643856 1 O2H10C17 A2B10C17 46.62 5.46 -9.09 -1.5 0
26297 643857 1 ClO2F4H5C6 AB2C4D5E6 -280.56 2.3 -10.7 -0.92 0
26298 643859 2 ON2C4H4 AB2C4D4 73.71 6.48 -8.17 -1.52 0
26299 643863 1 ClN2O2C5H5 AB2C2D5E5 -54.26 5.3 -9.98 -1.03 0
26300 643864 1 ClN2O2C6H7 AB2C2D6E7 -62.44 5.22 -9.94 -0.98 0
26301 643901 1 O3C11H14 A3B11C14 -78.29 2.3 -8.24 0.1 0
26302 643960 1 P3O19C41H81 A3B19C41D81 -1191.39 4.56 -10.32 -0.3 0
26303 643961 1 P3O19C41H81 A3B19C41D81 -1179.2 2.08 -10.38 -0.53 0
26304 643964 1 P2O16C41H80 A2B16C41D80 -991.87 8.45 -10.51 -0.51 0
26305 643965 1 P2O16C41H80 A2B16C41D80 -994.53 7.57 -10.35 0.01 0
26306 643966 1 P2O16C41H80 A2B16C41D80 -805.85 8.07 -6.76 -1.84 0
26307 643967 1 NO3C36H71 AB3C36D71 -273.83 0.67 -9.63 0.79 0