List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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