List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
200095 79346930 1 ClNSC16H18 ABCD16E18 40.85 4.12 -8.87 -0.68 0
200096 79346988 1 NOC18H23 ABC18D23 -3.93 3.23 -8.37 -0.41 0
200097 79348118 1 N3C14H17 A3B14C17 79.14 3.37 -8.62 -0.53 0
200098 79348119 1 ON2C13H16 AB2C13D16 28.85 4.29 -8.81 -0.12 0
200099 79348133 1 ClNO2C15H20 ABC2D15E20 -59.62 3.66 -8.77 -0.13 0
200100 79348172 1 BrNSC17H20 ABCD17E20 41.61 3.74 -8.91 -0.74 0
200101 79348290 1 SN3C14H21 AB3C14D21 34.84 6.16 -8.28 -0.42 0
200102 79348307 1 ClN4C15H21 AB4C15D21 50.3 2.18 -8.9 -0.69 0
200103 79348308 2 NC8H10 AB8C10 46.29 0.95 -8.87 -0.63 0
200104 79348309 1 NO2C16H25 AB2C16D25 -64.15 2.23 -8.09 0.07 0
200105 79348310 1 NOC15H23 ABC15D23 -28.93 1.67 -8.73 0.03 0
200106 79348311 1 NOC14H21 ABC14D21 -21.5 2.24 -8.72 0.11 0
200107 79348352 1 NO2C14H21 AB2C14D21 -49.08 3.58 -8.69 -0.17 0
200108 79348361 1 NC16H19 AB16C19 42.98 2.01 -8.74 -0.34 0
200109 79348791 1 NO3C10H19 AB3C10D19 -163.37 4.2 -9.7 0.73 0
200110 79348923 1 ClON3C13H18 ABC3D13E18 -35.52 4.03 -8.62 -0.44 0
200111 79349231 1 NO4C9H17 AB4C9D17 -194.69 1.75 -9.91 0.38 0
200112 79349393 1 ClN2O3C14H19 AB2C3D14E19 -115.96 2.97 -8.68 -0.34 0
200113 79349394 1 NSO5C12H17 ABC5D12E17 -205.39 3.39 -10.5 -0.96 0
200114 79349395 1 N2O4C13H16 A2B4C13D16 -140.19 6.03 -8.58 -0.26 0
200115 79349396 1 NO5C14H19 AB5C14D19 -216.23 0.7 -9.54 -0.84 0
200116 79349397 1 NO4C8H15 AB4C8D15 -192.58 1.87 -10.14 0.35 0
200117 79349398 1 NO4C9H17 AB4C9D17 -194.34 2.22 -9.68 0.36 0
200118 79349407 1 N2O3C7H16 A2B3C7D16 -138.9 4.76 -9.23 0.55 0
200119 79349408 1 N2O3C8H16 A2B3C8D16 -136.1 5.39 -9.31 0.8 0
200120 79349409 1 NO4C13H17 AB4C13D17 -153.19 3.1 -8.73 -0.04 0
200121 79349576 1 N2O4C7H10 A2B4C7D10 -115.77 5.52 -9.89 -0.21 0
200122 79349906 2 NO2C7H12 AB2C7D12 -183.17 3.59 -9.75 0.29 0
200123 79349907 1 N2O3C13H22 A2B3C13D22 -129.89 8.68 -10.15 0.31 0
200124 79349908 1 N2O3C14H26 A2B3C14D26 -163.79 7.69 -9.8 0.34 0
200125 79349915 1 N2O4C11H20 A2B4C11D20 -187.38 5.39 -9.6 0.35 0
200126 79349998 1 N2O3C15H26 A2B3C15D26 -153.85 6.98 -9.46 0.58 0
200127 79350277 1 ON3C10H21 AB3C10D21 -12.01 2.89 -8.86 0.92 0
200128 79350278 1 ON3C11H23 AB3C11D23 -18.87 2.51 -8.62 0.89 0
200129 79350372 2 NC7H14 AB7C14 -21.65 1.01 -8.24 2.8 0
200130 79351194 1 N2C11H24 A2B11C24 -23.79 3.11 -8.67 2.61 0
200131 79351710 1 ON4C16H24 AB4C16D24 -26.36 6.44 -9.13 0.49 0
200132 79351711 1 O2N4C15H18 A2B4C15D18 -33.24 6.83 -8.29 0.1 0
200133 79351712 1 ON4C16H20 AB4C16D20 3.63 6.07 -9.0 0.28 0
200134 79351713 1 ClON2C15H21 ABC2D15E21 -44.65 4.84 -8.78 -0.36 0
200135 79351714 1 ON4C13H22 AB4C13D22 -16.25 2.99 -8.79 0.06 0
200136 79351880 1 N2C19H36 A2B19C36 -35.07 1.46 -8.26 2.83 0
200137 79351881 1 N2C19H26 A2B19C26 43.12 3.64 -9.09 0.01 0
200138 79352132 1 OSN4C15H18 ABC4D15E18 15.61 7.05 -8.96 -0.01 0
200139 79353065 1 SN3C16H23 AB3C16D23 59.22 3.67 -8.82 -0.73 0
200140 79353091 1 O2N3C16H23 A2B3C16D23 -62.26 4.88 -7.85 -0.26 0
200141 79353112 1 N3C12H19 A3B12C19 28.41 1.88 -8.5 0.06 0
200142 79353518 1 ON4C13H22 AB4C13D22 -12.29 2.53 -8.67 0.41 0
200143 79353667 1 N6C11H14 A6B11C14 94.38 5.77 -9.27 0.27 0
200144 79354095 1 ON4C13H20 AB4C13D20 -30.55 6.54 -9.13 0.49 0