List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
216373 85086121 1 N2O3C14H18 A2B3C14D18 -124.0 6.71 -9.13 -0.08 0
216374 85086122 1 O2N4C13H16 A2B4C13D16 75.3 8.86 -8.36 -1.07 0
216375 85086123 2 NO2C6H12 AB2C6D12 -213.18 4.43 -9.45 0.09 0
216376 85086124 2 NH8C9 AB8C9 59.52 3.87 -8.72 -0.68 0
216377 85086126 1 O2C17H24 A2B17C24 -88.04 2.08 -9.24 -0.56 0
216378 85086129 1 OC18H28 AB18C28 -35.96 1.21 -8.75 0.02 0
216379 85086130 1 SiO3C13H28 AB3C13D28 -230.46 2.97 -8.92 1.17 0
216380 85086131 1 Cl2N2O3H6C9 A2B2C3D6E9 -22.41 4.86 -9.85 -1.85 0
216381 85086132 1 BrO2C11H17 AB2C11D17 -106.54 1.89 -10.25 -0.62 0
216382 85086133 1 FN3O5C9H14 AB3C5D9E14 -236.28 3.98 -10.39 -0.35 0
216383 85086134 1 SN3O3C11H15 AB3C3D11E15 -136.28 7.9 -9.77 -0.69 0
216384 85086135 1 N3O5C10H19 A3B5C10D19 -181.17 7.32 -9.92 -0.38 0
216385 85086136 1 N3O3C13H15 A3B3C13D15 -75.32 2.3 -8.81 -0.34 0
216386 85086137 1 NO5C12H23 AB5C12D23 -242.2 2.94 -9.5 1.17 0
216387 85086138 1 NO3C15H19 AB3C15D19 -126.33 5.55 -9.94 -0.43 0
216388 85086139 1 FNC17H24 ABC17D24 -52.29 3.69 -8.54 0.11 0
216389 85086141 1 NOC17H27 ABC17D27 -54.7 3.84 -9.07 0.76 0
216390 85086146 1 ON4C15H20 AB4C15D20 3.96 4.58 -8.86 0.35 0
216391 85086148 1 O4C15H18 A4B15C18 -137.56 1.99 -9.11 0.11 0
216392 85086151 1 N2O2C15H22 A2B2C15D22 -57.69 2.72 -8.94 0.44 0
216393 85086156 1 ClO3H11C14 AB3C11D14 -74.49 3.83 -9.35 -1.28 0
216394 85086157 1 ClON2C14H15 ABC2D14E15 10.31 6.73 -8.94 -0.37 0
216395 85086159 1 NO4C14H17 AB4C14D17 -71.26 4.88 -10.38 -1.89 0
216396 85086160 1 NO4C14H17 AB4C14D17 -133.69 3.35 -9.55 0.18 0
216397 85086161 1 NO2H13C17 AB2C13D17 23.21 4.62 -9.11 -0.87 0
216398 85086162 1 NO2H13C17 AB2C13D17 22.87 4.14 -9.38 -0.84 0
216399 85086163 1 ON3C16H17 AB3C16D17 40.21 2.93 -8.65 0.02 0
216400 85086164 1 FNO2C15H18 ABC2D15E18 -79.47 4.0 -9.38 -0.69 0
216401 85086165 1 NO3C15H21 AB3C15D21 -129.97 3.67 -8.72 0.29 0
216402 85086175 1 ON4H12C15 AB4C12D15 100.28 3.14 -8.75 -0.73 0
216403 85086177 1 SN2O3C12H12 AB2C3D12E12 -36.34 6.79 -8.8 -1.15 0
216404 85086182 1 OF3C14H23 AB3C14D23 -228.21 5.4 -11.0 -1.13 0
216405 85086189 1 NO7C10H19 AB7C10D19 -318.09 3.35 -9.89 0.93 0
216406 85086190 1 FN3C16H16 AB3C16D16 24.49 4.58 -8.62 0.04 1
216407 85086191 1 ON4H13C15 AB4C13D15 80.38 0.7 0.0 0.0 0
216408 85086192 1 NO4C14H19 AB4C14D19 -119.18 7.44 -8.94 -0.43 0
216409 85086193 1 NO4C14H19 AB4C14D19 -186.7 2.15 -9.94 0.03 0
216410 85086194 1 N3O3C13H19 A3B3C13D19 -123.44 1.82 -10.11 -0.55 0
216411 85086195 1 FNO2C15H20 ABC2D15E20 -116.83 1.6 -9.33 0.2 0
216412 85086196 1 NO3C15H23 AB3C15D23 -124.19 1.31 -9.01 0.81 0
216413 85086197 1 NSO2C14H19 ABC2D14E19 -46.22 5.16 -8.65 -0.24 0
216414 85086201 2 ON2H5C7 AB2C5D7 57.21 4.04 -9.14 -2.08 0
216415 85086202 1 N2F3H13C14 A2B3C13D14 -80.32 5.73 -9.53 -0.94 0
216416 85086203 1 SN2O4C11H12 AB2C4D11E12 -72.78 3.26 -9.36 -0.7 0
216417 85086204 1 O4C15H22 A4B15C22 -155.8 2.24 -10.0 -0.09 0
216418 85086205 1 O4C15H22 A4B15C22 -200.82 7.83 -10.46 0.58 0
216419 85086207 1 O3C16H26 A3B16C26 -107.17 4.38 -9.25 0.68 0
216420 85086210 2 NC9H11 AB9C11 61.41 2.65 -8.22 -0.12 0
216421 85086211 1 O2C17H30 A2B17C30 -142.93 1.46 -8.67 0.84 0
216422 85086214 1 SCl2N2O2C7H8 AB2C2D2E7F8 -84.04 5.58 -9.23 -0.7 0