List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
18223 538956 1 NO7C14H19 AB7C14D19 -314.79 3.37 -10.05 0.32 0
18224 538957 1 FN2O2H19C20 AB2C2D19E20 -62.15 5.47 -8.67 -0.32 0
18225 538958 1 ClNO2C5H10 ABC2D5E10 -76.81 4.12 -10.2 -0.26 0
18226 538959 2 O2C7H11 A2B7C11 -192.44 2.19 -10.28 0.23 0
18227 538962 1 ON3C9H13 AB3C9D13 -22.92 4.72 -9.21 -0.53 0
18228 538981 1 O3C17H24 A3B17C24 -157.24 6.3 -9.78 0.04 0
18229 538987 1 O7C26H36 A7B26C36 -324.2 2.95 -9.96 0.23 0
18230 538988 1 SN2O2H14C16 AB2C2D14E16 9.49 3.77 -8.86 -1.23 0
18231 538998 1 O7C21H36 A7B21C36 -373.22 5.33 -9.7 0.89 0
18232 539002 1 NO5C9H15 AB5C9D15 -172.98 4.14 -11.03 -0.63 0
18233 539005 1 O2C9H14 A2B9C14 -92.73 3.01 -9.95 0.13 0
18234 539019 1 BO6C10H17 AB6C10D17 -336.51 1.76 -10.43 0.64 0
18235 539026 1 O9C19H24 A9B19C24 -367.63 2.63 -8.91 -0.02 0
18236 539027 1 O2C13H20 A2B13C20 -82.46 0.97 -9.55 0.17 0
18237 539032 1 NO8C16H17 AB8C16D17 -234.12 7.26 -9.82 -1.12 0
18238 539037 2 N2O2C5H7 A2B2C5D7 -80.41 1.37 -9.53 -1.14 0
18239 539038 1 OSC10H20 ABC10D20 -88.61 1.25 -9.32 0.24 0
18240 539062 1 O2C15H26 A2B15C26 -112.35 3.99 -9.93 0.36 0
18241 539064 1 NO2C22H43 AB2C22D43 -174.84 3.74 -9.32 1.17 0
18242 539091 1 NO3C29H45 AB3C29D45 -194.46 4.12 -9.37 0.84 0
18243 539092 1 NO7C15H27 AB7C15D27 -331.47 4.83 -9.29 0.46 0
18244 539125 1 O13C19H26 A13B19C26 -597.38 5.58 -10.89 0.32 0
18245 539133 1 O8C13H20 A8B13C20 -384.97 4.68 -10.86 0.61 0
18246 539135 1 FO9C14H19 AB9C14D19 -458.9 3.45 -10.69 0.14 0
18247 539153 1 SO4C11H24 AB4C11D24 -218.14 2.67 -8.91 0.32 0
18248 539171 1 N2O3C10H10 A2B3C10D10 0.34 4.49 -9.17 -1.46 0
18249 539174 1 NPO3S3C12H26 ABC3D3E12F26 -249.9 6.14 -9.18 -1.89 0
18250 539177 1 O2N3H13C17 A2B3C13D17 36.32 2.89 -9.29 -1.59 0
18251 539179 1 N2O3C13H16 A2B3C13D16 -103.47 3.29 -9.44 -0.78 0
18252 539182 3 OC4H4 AB4C4 -103.12 2.56 -9.73 -0.35 0
18253 539185 6 NOH3C4 ABC3D4 75.8 2.1 -9.35 -2.96 0
18254 539189 1 NO4C13H17 AB4C13D17 -82.19 2.21 -9.14 -0.13 0
18255 539192 1 ON3F7H10C16 AB3C7D10E16 -300.63 6.45 -8.83 -1.56 0
18256 539193 1 O3C14H22 A3B14C22 -155.8 1.84 -9.14 0.72 0
18257 539221 1 N2O3C14H18 A2B3C14D18 -116.0 4.72 -9.22 -0.28 0
18258 539226 4 OC3H4 AB3C4 -160.99 2.5 -8.85 0.0 0
18259 539236 1 O3C17H18 A3B17C18 -98.93 3.62 -9.43 -0.55 0
18260 539237 2 NO2C6H8 AB2C6D8 -72.35 3.89 -9.3 -0.5 0
18261 539245 1 O4C17H26 A4B17C26 -215.96 4.39 -9.49 0.37 0
18262 539280 1 ClON5H12C13 ABC5D12E13 23.67 4.56 -9.19 -0.74 0
18263 539282 1 SN2O2H8C9 AB2C2D8E9 -31.34 5.46 -9.01 -1.14 0
18264 539283 1 O4C23H30 A4B23C30 -183.4 3.33 -9.85 -0.42 0
18265 539289 1 OC10H16 AB10C16 -29.99 3.22 -9.76 0.49 0
18266 539292 1 O2C15H24 A2B15C24 -106.08 5.68 -9.13 0.14 0
18267 539294 2 NOC5H7 ABC5D7 -52.61 4.89 -8.5 -0.02 0
18268 539295 1 SO3C11H12 AB3C11D12 -100.68 2.18 -8.84 -0.38 0
18269 539325 1 BN2O4C19H29 AB2C4D19E29 -231.29 10.47 -8.93 -0.71 0
18270 539328 1 OCl3C6H9 AB3C6D9 -87.93 2.84 -10.61 -0.82 0
18271 539330 2 O2C6H9 A2B6C9 -212.85 3.81 -10.48 0.78 0
18272 539332 2 O5C14H20 A5B14C20 -426.95 6.02 -10.04 0.45 0