List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
412152 135085026 2 ON2C28H31 AB2C28D31 144.83 12.45 -6.3 -1.39 0
412153 135085027 2 BrON2C28H31 ABC2D28E31 108.9 15.27 -7.85 -1.38 2
412154 135085028 2 ON2C28H31 AB2C28D31 160.47 17.61 -5.89 -1.65 2
412155 135085029 2 ON2C29H32 AB2C29D32 169.35 14.22 -5.78 -1.53 0
412156 135085030 2 BrON2C29H32 ABC2D29E32 129.97 23.9 -7.7 -1.22 2
412157 135085031 2 ON2C29H32 AB2C29D32 220.97 8.51 -3.56 -1.31 0
412158 135085032 1 ClN2O2C35H35 AB2C2D35E35 14.24 12.51 -8.73 -1.49 0
412159 135085033 1 BrN2O2C38H49 AB2C2D38E49 51.31 31.39 -6.3 -1.65 1
412160 135085034 1 N2O2C38H49 A2B2C38D49 48.81 4.93 0.0 0.0 0
412161 135085035 1 O2N4C25H32 A2B4C25D32 -32.18 4.1 -8.58 -0.61 -1
412162 135085036 1 BFePF4C18H27 ABCD4E18F27 -361.15 20.12 0.0 0.0 2
412164 135085038 1 O2Os2P2N4C30H53 A2B2C2D4E30F53 -154.74 13.67 0.0 0.0 0
412165 135085039 1 NO2C15H26 AB2C15D26 -74.9 0.74 0.0 0.0 1
412166 135085040 1 N3O4C27H30 A3B4C27D30 6.64 15.96 0.0 0.0 -1
412167 135085041 1 YO2C5H9 AB2C5D9 -57.85 2.08 -5.9 -0.41 0
412168 135085042 1 O4C13H16 A4B13C16 -154.36 1.81 -9.68 -0.01 0
412170 135085044 1 O4C13H22 A4B13C22 -169.57 3.25 -10.12 0.0 0
412171 135085045 1 O3C13H20 A3B13C20 -116.42 3.51 -9.76 0.04 0
412172 135085046 1 N3C10H11 A3B10C11 66.08 2.91 -8.88 -0.87 0
412173 135085047 1 SC14H14 AB14C14 77.09 1.97 -8.13 -0.31 0
412174 135085048 1 O2C11H14 A2B11C14 -69.93 0.79 -9.25 0.44 0
412175 135085049 1 O2C13H16 A2B13C16 -65.82 4.41 -8.74 0.36 0
412176 135085050 1 NO3C13H17 AB3C13D17 -78.39 1.63 -9.35 -0.52 0
412177 135085051 1 C15H16 A15B16 66.23 2.09 -8.92 0.43 0
412178 135085052 1 ClOC15H19 ABC15D19 -22.51 3.89 -9.6 -0.24 0