List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
29048 831320 1 SN3O4H15C16 AB3C4D15E16 -24.13 9.64 -9.62 -1.49 0
29049 831321 1 N2O4C17H20 A2B4C17D20 -168.0 4.15 -9.77 -0.73 0
29050 831323 1 SN3H15C16 AB3C15D16 96.04 4.69 -8.31 -1.09 0
29051 831345 1 NOS2H15C17 ABC2D15E17 26.32 3.34 -8.85 -0.87 0
29052 831346 1 ClNOC15H20 ABCD15E20 -51.85 4.46 -8.78 -0.02 0
29053 831347 1 N2O5H14C17 A2B5C14D17 -113.05 6.68 -9.5 -1.26 0
29054 831350 1 N3O4C13H15 A3B4C13D15 -113.21 4.1 -9.68 -0.76 0
29055 831356 1 NSO3H17C18 ABC3D17E18 -46.31 3.88 -8.51 -1.46 0
29056 831359 1 NO2C13H13 AB2C13D13 -41.23 4.52 -8.54 -0.46 0
29057 831362 1 N4O4C13H16 A4B4C13D16 -121.96 3.11 -9.4 -1.43 0
29058 831363 1 N4O4C13H16 A4B4C13D16 -121.95 3.09 -9.4 -1.43 0
29059 831373 1 NCl2O3H13C14 AB2C3D13E14 -115.82 2.03 -9.19 -0.71 0
29060 831374 1 ON3H15C17 AB3C15D17 56.01 4.81 -8.95 -0.17 0
29061 831376 1 NO3C15H17 AB3C15D17 -112.13 6.6 -8.95 -0.22 0
29062 831381 1 NO3C15H15 AB3C15D15 -89.08 4.16 -8.77 -0.22 0
29063 831390 1 N3O4H13C16 A3B4C13D16 -23.56 4.99 -8.44 -2.05 0
29064 831391 1 N3O5H15C17 A3B5C15D17 -60.39 4.44 -8.2 -2.05 0
29065 831392 1 N3O4H15C17 A3B4C15D17 -32.66 5.36 -8.38 -2.02 0
29066 831395 1 BrON2H11C16 ABC2D11E16 37.64 3.51 -8.78 -1.06 0
29067 831396 1 N3O4C16H23 A3B4C16D23 -153.3 6.75 -8.44 -0.12 0
29068 831408 1 BrON2H11C16 ABC2D11E16 37.33 0.74 -9.02 -0.98 0
29069 831417 1 N3O4H13C16 A3B4C13D16 -24.28 3.95 -9.97 -1.62 0
29070 831421 1 N3O4H17C18 A3B4C17D18 -25.14 9.45 -9.53 -1.38 0
29071 831430 2 N2O2H5C8 A2B2C5D8 18.03 4.9 -8.83 -2.64 0
29072 831440 1 NOC17H23 ABC17D23 -41.02 3.54 -9.45 -0.25 0