List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
29323 832947 1 SO2N5C13H13 AB2C5D13E13 47.15 5.08 -9.79 -1.83 0
29324 832952 1 SN2O4H16C17 AB2C4D16E17 -85.68 4.39 -8.43 -0.52 0
29325 832958 1 ON2H14C18 AB2C14D18 48.67 5.61 -9.48 -0.39 0
29326 832980 1 O7H16C18 A7B16C18 -239.65 4.26 -8.84 -0.96 0
29327 832981 1 N2O3C12H14 A2B3C12D14 -82.28 3.69 -8.81 -1.24 0
29328 832983 1 N3O6C12H13 A3B6C12D13 -106.97 3.06 -9.75 -1.98 0
29329 832990 1 N2O3H20C21 A2B3C20D21 -22.65 2.98 -8.26 -0.61 0
29330 832997 1 N3O3C18H23 A3B3C18D23 -105.65 6.53 -8.96 -0.12 0
29331 833007 1 N3O3C19H23 A3B3C19D23 -51.67 4.67 -8.17 -0.62 0
29332 833009 1 O3N4C17H18 A3B4C17D18 18.93 4.79 -8.57 -1.69 0
29333 833020 1 SN2O3C17H20 AB2C3D17E20 -109.87 8.56 -8.4 -0.36 0
29334 833065 2 ClNH6C8 ABC6D8 58.67 1.17 -9.07 -1.4 0
29335 833095 2 NO2C8H14 AB2C8D14 -154.99 4.42 -8.79 0.36 0
29336 833124 1 SN2O2H16C17 AB2C2D16E17 -31.23 7.34 -8.96 -1.1 0
29337 833126 2 NO2C9H9 AB2C9D9 -129.74 5.31 -8.68 -0.62 0
29338 833127 1 ClSO2H17C19 ABC2D17E19 -45.98 3.18 -8.91 -1.42 0
29339 833153 1 SN2O3C14H20 AB2C3D14E20 -98.84 7.4 -9.38 -0.6 0
29340 833160 1 SN2O3C17H26 AB2C3D17E26 -135.59 7.75 -9.3 -0.51 0
29341 833168 1 ClN3O3C14H16 AB3C3D14E16 -21.27 3.14 -9.53 -1.76 0
29342 833174 1 N3O4H15C16 A3B4C15D16 -46.8 4.51 -8.81 -0.88 0
29343 833175 1 BrClSN2O2H8C11 ABCD2E2F8G11 -14.95 2.92 -9.19 -1.02 0
29344 833184 1 N3O4C18H19 A3B4C18D19 -52.18 4.98 -8.7 -0.76 0
29345 833192 1 N2O5H12C16 A2B5C12D16 -25.15 4.95 -9.49 -1.73 0
29346 833207 1 O4H16C17 A4B16C17 -103.14 2.71 -8.91 -1.28 0
29347 833212 2 ClO2H6C8 AB2C6D8 -112.48 3.44 -9.17 -1.52 0