List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
89248 49960128 1 Br2N2O3H18C26 A2B2C3D18E26 42.17 2.77 -9.07 -1.23 0
89249 49960130 1 Br2N2O3H20C23 A2B2C3D20E23 0.11 4.14 -9.01 -1.23 0
89250 49960131 1 Br2N2O3H18C22 A2B2C3D18E22 -2.58 3.16 -8.77 -1.07 0
89251 49960133 1 FBr2N2O2H11C19 AB2C2D2E11F19 7.41 1.8 -9.11 -1.27 0
89252 49960135 1 Br2N3O4H11C19 A2B3C4D11E19 52.27 5.37 -9.17 -2.16 0
89253 49960136 1 Br2N3O4H11C19 A2B3C4D11E19 57.38 5.48 -9.09 -1.77 0
89254 49960137 1 Br2Cl2N2O3H16C22 A2B2C2D3E16F22 -14.39 6.98 -8.88 -1.26 0
89255 49960138 1 N2Br3O3H13C20 A2B3C3D13E20 18.09 5.87 -9.0 -1.2 0
89256 49960139 1 Br2Cl2N2O2H10C19 A2B2C2D2E10F19 37.93 3.38 -8.98 -1.61 0
89257 49960140 1 IBr2N2O2H11C19 AB2C2D2E11F19 74.2 3.97 -9.01 -1.3 0
89258 49960141 1 Br2N2O3H14C20 A2B2C3D14E20 12.69 4.94 -9.02 -1.19 0
89259 49960142 1 ClBr2N2O3H13C20 AB2C2D3E13F20 13.13 4.89 -9.05 -1.23 0
89260 49960145 1 ClBr2N2O2H11C19 AB2C2D2E11F19 46.94 4.26 -8.98 -1.31 0
89261 49960153 1 Br2N2O3H16C21 A2B2C3D16E21 8.18 5.04 -8.95 -1.04 0
89262 49960154 1 Br2N2O3H16C21 A2B2C3D16E21 13.74 3.09 -9.03 -1.23 0
89263 49960158 1 Br2N2O3H14C20 A2B2C3D14E20 17.85 2.86 -8.99 -1.14 0
89264 49960163 1 Br2N4O6H10C19 A2B4C6D10E19 53.24 5.2 -9.17 -2.48 0
89265 49960169 1 SBr2N2O2H10C17 AB2C2D2E10F17 60.35 5.27 -8.95 -1.47 0
89266 49960170 1 Br2Cl2N2O3H12C20 A2B2C2D3E12F20 5.96 2.58 -9.05 -1.25 0
89267 49960171 2 BrNOH7C8 ABCD7E8 10.31 4.88 -8.95 -1.14 0
89268 49960172 1 Br2N2O3H16C21 A2B2C3D16E21 7.05 5.01 -8.93 -1.13 0
89269 49960173 1 Br2N3O5H13C20 A2B3C5D13E20 9.8 7.31 -9.18 -1.48 0
89270 49960177 1 Br2N2O5H18C22 A2B2C5D18E22 -55.75 2.97 -8.53 -1.23 0
89271 49960178 1 Br2Cl2N2O3H14C21 A2B2C2D3E14F21 -6.46 4.93 -9.09 -1.24 0
89272 49960181 1 Br2N2O3H10C17 A2B2C3D10E17 25.43 4.54 -8.96 -1.37 0