List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
168865 75029929 1 NaO2N3C6H12 AB2C3D6E12 -32.47 10.03 -7.26 0.48 0
168866 75029930 1 NaO2N3C5H10 AB2C3D5E10 -36.36 4.92 -7.37 0.74 0
168867 75029931 1 Cl2O4N5H21C28 A2B4C5D21E28 -22.18 6.66 -9.09 -1.27 0
168868 75030209 1 N6O10C41H50 A6B10C41D50 -339.79 4.5 -8.42 -0.12 0
168869 75030908 1 NO3C14H15 AB3C14D15 -94.78 1.79 -9.2 -0.97 0
168870 75030914 1 N3O6C29H29 A3B6C29D29 -154.9 5.17 -8.43 -0.27 0
168871 75031062 1 O3N4C19H20 A3B4C19D20 -22.42 8.63 -8.86 -0.98 0
168872 75031464 1 BrO2N5C19H22 AB2C5D19E22 0.98 1.55 -9.34 -0.5 0
168873 75031824 1 SiO3C25H36 AB3C25D36 -176.33 1.32 -8.95 0.13 0
168874 75031861 1 ClNOH14C16 ABCD14E16 42.9 2.43 -8.63 -0.02 0
168875 75031934 1 NOF3H14C17 ABC3D14E17 -109.88 3.82 -8.99 -0.45 0
168876 75031984 1 BrNOC19H22 ABCD19E22 82.04 0.84 -8.6 -0.21 0
168877 75032901 2 O5C13H19 A5B13C19 -396.88 5.09 -9.76 -1.53 0
168878 75033158 1 SO3C18H20 AB3C18D20 -83.98 3.07 -9.35 -0.72 0
168879 75033159 1 SSiO3C13H22 ABC3D13E22 -165.98 3.4 -8.98 -0.42 0
168880 75033160 1 N2O4C29H38 A2B4C29D38 -151.53 4.43 -9.43 -0.42 0
168881 75034889 1 O4N7C27H41 A4B7C27D41 -99.02 4.44 -8.62 -0.88 0
168882 75035727 1 N4O6C35H44 A4B6C35D44 -201.53 4.11 -8.71 -0.8 0
168883 75036389 2 N3O3C12H17 A3B3C12D17 -175.41 6.95 -8.48 -0.22 0
168884 75036390 1 F3O4N6C24H33 A3B4C6D24E33 -277.4 6.76 -9.25 -0.54 0
168885 75036391 1 N6O6C25H36 A6B6C25D36 -183.61 5.82 -8.35 -0.48 0
168886 75037222 1 N3O5H13C16 A3B5C13D16 -81.27 3.41 -9.6 -1.34 0
168887 75037223 1 N3O5H13C15 A3B5C13D15 -80.08 4.15 -8.59 -1.65 0
168888 75037342 1 NO6C19H25 AB6C19D25 -234.55 5.74 -9.76 -0.72 0
168889 75037968 1 N2O2H10C11 A2B2C10D11 -32.15 6.02 -9.11 -0.64 0