List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
296100 117556533 1 ON4C11H18 AB4C11D18 -28.83 3.62 -9.05 0.04 0
296101 117556628 1 BrON4C13H15 ABC4D13E15 17.53 4.62 -8.93 -0.54 0
296102 117556692 1 ON4C12H22 AB4C12D22 -34.44 3.65 -8.77 0.25 0
296103 117556721 1 O2N4C11H18 A2B4C11D18 -66.7 6.75 -9.03 -0.01 0
296104 117556724 1 O2N4C11H16 A2B4C11D16 -38.04 2.13 -9.06 -0.03 0
296105 117556800 1 N5C13H21 A5B13C21 39.11 6.94 -9.06 -0.02 0
296106 117556859 1 N5C15H17 A5B15C17 71.06 5.3 -8.48 -0.37 0
296107 117556885 1 N5C12H21 A5B12C21 22.93 3.69 -8.74 0.21 0
296108 117556886 1 N5C12H21 A5B12C21 20.14 4.11 -8.78 0.2 0
296109 117556891 2 N3C6H11 A3B6C11 40.28 3.39 -8.58 0.36 0
296110 117556893 1 ON5C13H17 AB5C13D17 34.6 2.83 -8.87 0.03 0
296111 117556980 1 N5C13H23 A5B13C23 7.51 3.39 -8.71 0.22 0
296112 117557047 1 ON4C14H22 AB4C14D22 -36.38 4.62 -8.81 0.2 0
296113 117557056 1 O2N4C13H16 A2B4C13D16 -21.42 3.86 -9.11 -0.12 0
296114 117557061 1 ON4C14H22 AB4C14D22 -26.49 5.17 -8.64 0.25 0
296115 117557093 1 ON4C12H18 AB4C12D18 -11.27 2.86 -8.87 0.05 0
296116 117557147 1 BrN5C13H16 AB5C13D16 49.39 3.27 -8.57 -0.28 0
296117 117557156 1 N5C10H19 A5B10C19 17.44 3.35 -8.57 0.5 0
296118 117557157 1 N5C10H19 A5B10C19 26.45 3.52 -8.58 0.43 0
296119 117557166 1 N5C13H23 A5B13C23 9.72 3.09 -8.6 0.45 0
296120 117557167 1 N5C13H23 A5B13C23 16.58 3.74 -8.47 0.53 0
296121 117557178 1 N5C12H23 A5B12C23 11.55 2.38 -8.53 0.49 0
296122 117557185 1 BrN5C14H18 AB5C14D18 54.89 4.22 -8.61 -0.31 0
296123 117557239 1 N5C13H25 A5B13C25 1.48 4.08 -8.47 0.53 0
296124 117557240 1 N5C14H27 A5B14C27 1.7 3.89 -8.51 0.47 0
296125 117557243 1 N5C9H17 A5B9C17 19.35 3.04 -8.79 0.42 0
296126 117557248 1 N5C11H19 A5B11C19 36.0 0.81 -8.89 0.24 0
296127 117557265 1 ON5C13H19 AB5C13D19 12.04 0.57 -8.95 0.13 0
296128 117557307 1 O2N4C11H18 A2B4C11D18 -83.16 6.76 -9.23 -0.11 0
296129 117557328 1 BrO2N4C13H13 AB2C4D13E13 -31.16 3.72 -8.97 -0.8 0
296130 117557351 1 ON4C10H16 AB4C10D16 -8.23 2.78 -8.99 0.18 0
296131 117557354 1 ON4C11H20 AB4C11D20 -43.99 3.03 -8.93 0.27 0
296132 117557356 1 ON4C12H20 AB4C12D20 -39.48 3.17 -8.95 0.24 0
296133 117557451 1 ON4C13H24 AB4C13D24 -54.09 4.57 -8.92 0.26 0
296134 117557452 1 ON4C13H24 AB4C13D24 -47.85 4.79 -8.75 0.29 0
296135 117557483 2 ON2C6H10 AB2C6D10 -81.65 6.32 -8.98 0.16 0
296136 117557488 1 O2N4C13H22 A2B4C13D22 -85.87 6.51 -8.94 0.18 0
296137 117557499 1 O2N4C11H16 A2B4C11D16 -50.66 5.95 -9.15 0.03 0
296138 117557514 1 O2N4C13H22 A2B4C13D22 -82.34 6.56 -8.91 0.11 0
296139 117557542 1 N5C12H19 A5B12C19 33.29 6.02 -8.98 0.18 0
296140 117557778 1 ClOSN4H7C8 ABCD4E7F8 56.58 8.42 -9.32 -1.29 0
296141 117557836 1 N2O3C12H16 A2B3C12D16 -104.31 2.67 -9.79 -1.38 0
296142 117557840 1 N2O3H12C14 A2B3C12D14 -70.39 1.75 -8.94 -1.59 0
296143 117557860 1 ON3C11H11 AB3C11D11 22.04 5.15 -9.83 -1.36 0
296144 117557863 1 ON3C13H15 AB3C13D15 3.3 4.38 -10.16 -1.38 0
296145 117557962 1 ON4C12H16 AB4C12D16 21.9 3.95 -8.71 -1.3 0
296146 117557986 1 ON3C13H15 AB3C13D15 14.54 4.82 -9.57 -1.27 0
296147 117558034 1 ON3C11H13 AB3C11D13 11.51 5.41 -10.34 -1.34 0
296148 117558062 1 O2N3H13C15 A2B3C13D15 10.21 5.19 -8.62 -1.43 0
296149 117558127 1 N2O2C15H16 A2B2C15D16 -44.01 2.0 -9.12 -0.8 0