List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2372 7129 1 OC12H12 AB12C12 -8.43 1.42 -8.51 -0.36 0
2373 7132 1 BrNC21H32 ABC21D32 34.89 31.96 -5.65 -3.28 0
2374 7136 1 O3C12H14 A3B12C14 -90.52 2.3 -8.72 0.04 0
2375 7140 1 O3H12C13 A3B12C13 -90.96 2.25 -9.01 -0.69 0
2376 7149 2 OC4H5 AB4C5 -71.5 2.51 -9.75 0.0 0
2377 7154 1 NO2C11H13 AB2C11D13 -76.52 1.76 -8.83 -0.09 0
2378 7157 1 ClNOC8H12 ABCD8E12 -20.83 5.39 -9.71 0.46 0
2379 7160 1 Cl3O3C11H11 A3B3C11D11 -135.59 4.39 -9.13 -0.76 0
2380 7162 1 Cl3O3H9C10 A3B3C9D10 -134.25 4.42 -9.16 -0.81 0
2381 7163 1 NO3C22H45 AB3C22D45 -219.34 3.75 -9.65 0.84 0
2382 7173 1 Cl2O3C11H12 A2B3C11D12 -126.61 4.83 -9.1 -0.56 0
2383 7177 2 NOC8H13 ABC8D13 -94.94 3.02 -8.56 -0.16 0
2384 7178 1 NaN2O3C9H9 AB2C3D9E9 -154.57 8.54 -8.91 -0.25 0
2385 7181 2 OSN2C5H6 ABC2D5E6 -16.57 10.41 -8.94 -0.77 0
2386 7184 1 O3C11H14 A3B11C14 -125.19 3.19 -9.59 -0.57 0
2387 7196 2 O2H3C4 A2B3C4 -122.44 5.59 -9.46 -1.02 0
2388 7199 1 OC9H16 AB9C16 -74.2 3.62 -9.73 0.8 0
2389 7217 2 O3C9H17 A3B9C17 -315.2 3.07 -9.82 0.57 0
2390 7220 1 N3H5C6 A3B5C6 83.93 0.48 -9.45 -0.86 0
2391 7224 1 NC9H9 AB9C9 29.96 2.69 -8.36 0.21 0
2392 7231 1 ON2S3C11H12 AB2C3D11E12 19.96 1.81 -8.92 -1.5 0
2393 7238 1 ClC7H7 AB7C7 3.81 1.5 -9.35 0.0 0
2394 7247 3 C3H4 A3B4 -3.59 0.52 -8.73 0.63 0
2395 7257 1 NCl2H5C6 AB2C5D6 4.41 4.16 -8.74 -0.3 0
2396 7258 1 OCl2H4C6 AB2C4D6 -37.08 1.98 -9.26 -0.6 0