List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
289250 104341738 1 ON4C12H20 AB4C12D20 -30.13 5.51 -8.65 0.27 0
289251 104341764 1 OSN5C13H19 ABC5D13E19 13.68 4.13 -8.96 -0.59 0
289252 104341840 1 ON7C13H21 AB7C13D21 26.78 6.83 -9.0 0.0 0
289253 104341866 1 O2N5C14H23 A2B5C14D23 -63.88 1.25 -9.0 -0.02 0
289254 104341900 1 ON4C16H28 AB4C16D28 -40.83 4.06 -8.73 0.22 0
289255 104341909 1 ON4C14H24 AB4C14D24 -32.9 4.65 -8.79 0.16 0
289256 104341932 1 ON5C15H29 AB5C15D29 -29.21 2.89 -8.65 0.21 0
289257 104341990 1 O2N4C15H26 A2B4C15D26 -75.47 4.66 -8.97 0.14 0
289258 104341998 1 O2F3N4C12H19 A2B3C4D12E19 -220.56 4.92 -9.02 0.11 0
289259 104342092 1 ON4C16H28 AB4C16D28 -48.92 3.83 -8.77 0.27 0
289260 104342095 1 ON4C15H26 AB4C15D26 -48.82 3.54 -8.95 0.16 0
289261 104342185 1 ON4C16H28 AB4C16D28 -37.1 5.44 -8.62 0.26 0
289262 104342193 1 ON5C13H23 AB5C13D23 -15.43 2.88 -8.8 0.11 0
289263 104342196 1 ON4C16H20 AB4C16D20 6.72 3.77 -8.89 0.02 0
289264 104342233 1 OSN5C12H17 ABC5D12E17 17.57 2.42 -9.13 -0.58 0
289265 104342422 1 O2N4C15H26 A2B4C15D26 -90.92 4.07 -8.92 0.16 0
289266 104342563 1 O3N5C13H19 A3B5C13D19 -96.65 5.08 -9.32 -0.25 0
289267 104342629 1 O3N4C13H24 A3B4C13D24 -126.4 4.44 -9.19 -0.08 0
289268 104342644 1 OSN4C12H16 ABC4D12E16 18.23 3.53 -8.35 -0.34 0
289269 104342752 1 OSN4C15H22 ABC4D15E22 8.2 4.34 -8.82 -0.02 0
289270 104342852 1 FO2N4C14H17 AB2C4D14E17 -66.16 2.29 -8.77 -0.36 0
289271 104342884 1 ON5C14H19 AB5C14D19 15.33 5.22 -8.91 -0.13 0
289272 104343001 1 O3N4C13H22 A3B4C13D22 -110.07 2.89 -8.99 0.04 0
289273 104343122 1 ON4C16H26 AB4C16D26 -32.51 4.94 -8.57 0.34 0
289274 104343124 1 ON4C14H22 AB4C14D22 -28.03 5.44 -8.73 0.22 0
289275 104343181 1 BrON4C14H17 ABC4D14E17 6.88 2.31 -8.73 -0.35 0
289276 104343277 1 O3N5C12H19 A3B5C12D19 -91.57 5.94 -9.22 -0.34 0
289277 104343567 1 O2N6C11H14 A2B6C11D14 -1.33 6.62 -9.81 -1.08 0
289278 104343600 1 ON5C13H19 AB5C13D19 16.35 2.53 -9.24 -0.57 0
289279 104343690 1 O2N3C16H27 A2B3C16D27 -89.28 3.0 -9.03 0.0 0
289280 104343762 1 ClO2N3C14H16 AB2C3D14E16 -28.97 3.37 -9.26 -0.3 0
289281 104343768 1 O2N3C11H19 A2B3C11D19 -74.21 2.59 -9.44 -0.1 0
289282 104343852 1 O2N3C15H19 A2B3C15D19 -29.88 1.95 -9.22 -0.2 0
289283 104343878 1 O2N4C15H20 A2B4C15D20 -23.71 0.45 -9.1 -0.18 0
289284 104343882 2 ON2C7H9 AB2C7D9 -24.26 1.92 -9.43 -0.19 0
289285 104343954 1 O2N3C16H21 A2B3C16D21 -39.07 1.36 -9.04 -0.09 0
289286 104343957 1 O2N3C15H19 A2B3C15D19 -32.56 1.64 -9.01 -0.11 0
289287 104344000 1 O2N4C15H16 A2B4C15D16 3.16 3.23 -9.64 -0.41 0
289288 104344002 1 O2N3C16H21 A2B3C16D21 -35.07 2.07 -9.21 -0.19 0
289289 104344014 1 N3O3C14H17 A3B3C14D17 -57.56 2.72 -8.98 -0.26 0
289290 104344023 1 O2N3C16H21 A2B3C16D21 -43.49 2.24 -9.11 -0.2 0
289291 104344038 1 ClO2N3C14H16 AB2C3D14E16 -29.39 1.59 -9.27 -0.34 0
289292 104344059 1 O2N3C16H21 A2B3C16D21 -42.03 3.13 -8.93 -0.23 0
289293 104344103 1 ClO2N3C14H16 AB2C3D14E16 -32.03 2.79 -9.36 -0.41 0
289294 104344143 1 BrClO2N3C13H13 ABC2D3E13F13 -19.44 5.36 -9.38 -0.59 0
289295 104344227 1 IO2N3C13H14 AB2C3D13E14 -3.76 1.72 -9.4 -0.97 0
289296 104344281 1 O2N4C15H26 A2B4C15D26 -70.07 4.54 -8.75 0.04 0
289297 104344398 1 F2O2N3C14H15 A2B2C3D14E15 -118.88 6.71 -9.36 -0.55 0
289298 104344408 1 N3O3C15H25 A3B3C15D25 -117.66 2.31 -9.2 -0.12 0
289299 104344411 1 N3O3C12H19 A3B3C12D19 -105.49 4.24 -9.54 -0.22 0