List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
255875 103135341 1 ON3C12H21 AB3C12D21 -24.66 4.9 -8.87 0.76 0
255876 103135343 1 S2N3C14H19 A2B3C14D19 56.99 2.65 -8.59 -0.02 0
255877 103135345 1 BrClO2C13H16 ABC2D13E16 -88.14 3.05 -8.98 -0.76 0
255878 103135361 1 ClNO4C13H16 ABC4D13E16 -94.75 9.15 -9.85 -1.26 0
255879 103135364 1 ClO2C17H19 AB2C17D19 -70.53 2.67 -8.97 -0.8 0
255880 103135371 5 NC2H3 AB2C3 74.36 6.27 -8.88 0.4 0
255881 103135372 1 BrO4C15H21 AB4C15D21 -151.93 2.64 -8.57 -0.58 0
255882 103135373 1 N4C11H14 A4B11C14 66.24 6.03 -9.36 0.12 0
255883 103135380 1 N5C11H15 A5B11C15 79.4 2.28 -9.0 -0.35 0
255884 103135381 1 N5C14H17 A5B14C17 102.37 3.52 -8.41 -0.03 0
255885 103135384 1 BrClO2C13H16 ABC2D13E16 -83.34 2.11 -9.69 -0.61 0
255886 103135388 1 BrClO2C13H16 ABC2D13E16 -85.79 2.51 -9.11 -0.78 0
255887 103135389 1 ON3C11H21 AB3C11D21 -16.82 0.76 -8.78 0.93 0
255888 103135398 1 ClO2C14H19 AB2C14D19 -97.4 1.37 -8.73 -0.06 0
255889 103135432 1 N5C14H23 A5B14C23 60.92 4.67 -8.88 0.68 0
255890 103135433 1 BrFO2C13H16 ABC2D13E16 -128.83 2.8 -9.31 -0.81 0
255891 103135436 1 N5C13H21 A5B13C21 65.9 2.23 -8.76 0.94 0
255892 103135437 1 ClFN3C14H17 ABC3D14E17 4.26 1.72 -8.85 -0.25 0
255893 103135456 1 Cl2N3C11H11 A2B3C11D11 48.09 3.75 -9.37 -0.44 0
255894 103135468 1 F2O4C15H16 A2B4C15D16 -230.68 5.75 -9.55 -1.34 0
255895 103135471 1 SN3C12H15 AB3C12D15 65.39 2.82 -8.28 0.12 0
255896 103135473 1 N3C18H29 A3B18C29 -11.17 4.39 -9.16 0.7 0
255897 103135474 1 FO4C15H17 AB4C15D17 -191.6 6.56 -9.76 -0.69 0
255898 103135489 1 N3C15H19 A3B15C19 56.34 2.61 -8.62 0.68 0
255899 103135490 1 BrFSO5C13H14 ABCD5E13F14 -240.02 4.23 -10.13 -1.71 0