List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
149127 53788799 1 OC20H28 AB20C28 -46.75 4.03 -9.54 -0.27 0
149128 53788800 1 O4N5C17H21 A4B5C17D21 -99.46 9.54 -9.32 -1.29 0
149129 53788801 1 O4N5C35H43 A4B5C35D43 -106.45 8.19 -8.12 -0.8 0
149130 53788802 1 O7C24H24 A7B24C24 -222.96 2.8 -8.54 -0.68 0
149131 53788803 1 NO5H15C19 AB5C15D19 -114.49 4.63 -8.95 -1.07 0
149132 53788804 1 FN2C27H27 AB2C27D27 63.36 1.47 -9.01 -0.64 0
149133 53788805 1 NO3C13H21 AB3C13D21 -115.78 1.03 -8.37 0.25 0
149134 53788806 1 S3N8O10H38C41 A3B8C10D38E41 -224.58 10.22 -9.5 -1.41 0
149135 53788807 1 BrO3C6H7 AB3C6D7 -119.91 1.35 -10.75 -1.1 0
149136 53788808 2 N2C5H6 A2B5C6 65.79 1.61 -8.85 -0.6 0
149137 53788809 1 S2N4O10H36C41 A2B4C10D36E41 -211.93 9.18 -8.65 -2.79 0
149138 53788810 1 NSO3C9H13 ABC3D9E13 -104.87 5.86 -10.4 -1.13 0
149139 53788811 2 CPH2N2 ABC2D2 61.52 6.03 -9.44 -1.65 0
149140 53788812 1 N5O8C37H47 A5B8C37D47 -294.74 13.31 -8.49 -0.28 0
149141 53788813 1 ClNSO6H10C13 ABCD6E10F13 -148.44 5.8 -10.52 -1.28 0
149142 53788814 1 NF3O3H10C11 AB3C3D10E11 -183.28 5.86 -10.28 -1.54 0
149143 53788815 1 SN2O4C16H26 AB2C4D16E26 -191.12 2.09 -9.8 -0.99 0
149144 53788816 2 NC5H7 AB5C7 4.67 0.58 -7.78 0.54 0
149145 53788817 2 SN2O4C8H8 AB2C4D8E8 -208.05 5.61 -8.64 -1.63 0
149146 53788818 1 N3O5C33H55 A3B5C33D55 -277.11 4.79 -10.05 -0.45 0
149147 53788819 1 N6H20C31 A6B20C31 192.79 3.52 -8.62 -1.31 0
149148 53788820 1 S2O5C8H14 A2B5C8D14 -196.13 5.01 -9.05 -1.18 0
149149 53788821 1 N3O6C21H35 A3B6C21D35 -201.37 4.93 -9.64 0.51 0
149150 53788822 2 NO2H4C6 AB2C4D6 -93.39 3.65 -8.87 -1.72 0
149151 53788823 1 N3O5C24H37 A3B5C24D37 -220.0 4.73 -8.96 -0.14 0