List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2197 6208 3 OC2H2 AB2C2 -71.44 4.42 -9.27 -0.67 0
2198 6209 1 ClNOC5H14 ABCD5E14 -73.07 8.55 -8.63 0.39 0
2199 6210 1 N2C5H8 A2B5C8 22.83 2.59 -9.31 0.91 0
2200 6219 1 NO2C19H35 AB2C19D35 -149.81 1.4 -8.73 1.09 0
2201 6223 1 N2S2O4C13H14 A2B2C4D13E14 -93.19 2.2 -8.39 -1.9 0
2202 6224 1 Na3H5C6O7 A3B5C6D7 -485.62 6.43 -8.96 0.64 0
2203 6225 1 INC8H20 ABC8D20 -19.73 14.43 -7.03 -0.06 0
2204 6233 2 H2Cl3C4 A2B3C4 -22.46 0.34 -10.56 -1.48 0
2205 6235 1 O2N3C12H13 A2B3C12D13 66.07 1.65 -8.86 -1.81 0
2206 6245 1 N4O4C11H14 A4B4C11D14 -123.65 3.48 -8.94 -0.54 0
2207 6252 1 ClN3O5C9H14 AB3C5D9E14 -226.33 5.02 -9.76 -0.55 0
2208 6255 1 O11C12H22 A11B12C22 -494.43 0.71 -10.21 0.63 0
2209 6261 1 C2O3H5N5 A2B3C5D5 31.68 5.26 -10.68 -1.54 0
2210 6268 1 SC4O4H6 AB4C4D6 -178.16 4.48 -10.21 -1.0 0
2211 6272 1 INO3C9H10 ABC3D9E10 -91.67 2.08 -9.42 -1.14 0
2212 6280 1 NO11C36H51 AB11C36D51 -466.16 4.91 -8.82 -0.68 0
2213 6281 1 O13C41H64 A13B41C64 -638.78 11.35 -9.78 -0.17 0
2214 6284 1 ION2C23H33 ABC2D23E33 -11.13 12.09 -7.08 -0.17 0
2215 6286 1 NaC3O3H5 AB3C3D5 -180.22 7.6 -9.41 0.27 0
2216 6287 1 NO2C5H11 AB2C5D11 -106.4 5.56 -10.3 0.76 0
2217 6291 1 O2C21H26 A2B21C26 -39.77 3.68 -8.53 0.35 0
2218 6294 2 Cl2H5C7 A2B5C7 6.61 0.49 -9.59 -0.56 0
2219 6295 2 ClC9H10 AB9C10 -1.84 2.98 -9.18 0.14 0
2220 6312 1 SCl2O4N6C20H30 AB2C4D6E20F30 -118.07 11.58 -8.83 -0.64 0
2221 6316 1 ClN2O3C11H17 AB2C3D11E17 -76.52 5.7 -9.33 -1.38 0