List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
220894 85240279 1 SN5H13C14 AB5C13D14 113.51 3.08 -8.46 -1.26 0
220895 85240280 1 NO4C15H25 AB4C15D25 -207.79 3.55 -8.76 0.76 0
220896 85240295 1 N2O2F3H11C13 A2B2C3D11E13 -184.27 2.1 -10.1 -1.16 0
220897 85240308 1 ON2C18H24 AB2C18D24 -2.67 1.69 -8.75 0.22 0
220898 85240309 1 SO3C15H24 AB3C15D24 -159.67 3.44 -9.31 0.15 0
220900 85240314 1 ClN2O2C14H21 AB2C2D14E21 -50.68 3.1 -8.99 -0.25 0
220901 85240317 1 NO6C13H19 AB6C13D19 -148.61 3.39 -9.94 0.02 0
220903 85240328 1 NO2C18H23 AB2C18D23 -75.88 3.91 -8.7 -0.03 0
220904 85240346 1 O3C18H22 A3B18C22 -86.29 5.44 -10.05 -0.98 0
220905 85240347 1 O3C18H22 A3B18C22 -60.32 1.42 -9.37 0.31 0
220906 85240350 1 SiO3C15H30 AB3C15D30 -235.95 2.21 -8.76 0.78 0
220907 85240351 1 SiO2C16H34 AB2C16D34 -189.48 2.68 -8.84 0.28 0
220908 85240357 1 N3O4H13C14 A3B4C13D14 -57.59 4.23 -8.78 -1.13 0
220909 85240394 3 OC6H8 AB6C8 -143.76 4.97 -9.67 -0.32 0
220910 85240395 2 NO2C7H14 AB2C7D14 -236.91 1.32 -9.05 0.52 0
220911 85240396 1 OH20C21 AB20C21 27.65 3.88 -8.85 -0.6 0
220912 85240397 1 SO2C17H20 AB2C17D20 -40.35 2.76 -8.77 -0.72 0
220913 85240398 4 OC4H8 AB4C8 -244.79 4.36 -9.99 1.03 0
220914 85240399 1 O2C19H28 A2B19C28 13.39 2.34 -9.67 0.61 0
220915 85240400 1 O2C19H28 A2B19C28 44.52 1.64 -7.12 0.34 0
220916 85240401 1 OC20H32 AB20C32 -33.9 2.82 -9.07 1.31 0
220917 85240418 1 ClN3F5C9H9 AB3C5D9E9 -190.49 3.67 -9.06 -1.28 0
220918 85240428 1 O3C18H26 A3B18C26 -135.67 2.41 -9.31 0.08 0
220919 85240443 1 N3O4C14H19 A3B4C14D19 -157.31 5.46 -8.87 -0.3 0
220920 85240505 1 SO2N6C11H14 AB2C6D11E14 -22.1 3.42 -9.25 -0.81 0