List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
200995 79472068 1 O2N3C12H19 A2B3C12D19 -65.98 4.96 -10.0 0.13 0
200996 79472133 1 O2N6C11H12 A2B6C11D12 34.77 9.87 -9.05 -1.24 0
200997 79472249 1 SN2O2C12H12 AB2C2D12E12 -13.52 1.5 -9.6 -1.16 0
200998 79472320 1 SN4C16H18 AB4C16D18 79.72 5.14 -8.44 -0.8 0
200999 79472321 1 OSN2C17H22 ABC2D17E22 8.47 1.84 -8.66 -0.08 0
201000 79472322 1 N2O2S2C15H20 A2B2C2D15E20 -43.2 6.12 -8.65 -0.51 0
201001 79472433 1 SO2N3C12H15 AB2C3D12E15 -29.94 3.15 -8.95 -0.52 0
201002 79472453 1 SN2O2C16H20 AB2C2D16E20 -40.43 4.19 -8.23 -0.23 0
201003 79472454 1 SN2O3C13H22 AB2C3D13E22 -100.96 3.42 -8.81 -0.43 0
201004 79472455 2 ON2C4H7 AB2C4D7 -57.54 4.1 -8.91 0.2 0
201005 79472484 2 ON2C6H7 AB2C6D7 15.19 5.77 -9.62 -1.13 0
201006 79472514 1 O2N3C12H21 A2B3C12D21 -77.23 7.47 -9.88 0.26 0
201007 79472515 1 SN3C17H19 AB3C17D19 70.57 3.13 -8.39 -0.58 0
201008 79473077 1 N2O3C14H22 A2B3C14D22 -104.75 3.15 -8.94 0.19 0
201009 79473078 1 N2F3O3C11H21 A2B3C3D11E21 -299.89 2.97 -9.7 0.42 0
201010 79473079 2 NO2C5H10 AB2C5D10 -182.56 2.9 -9.54 0.59 0
201011 79473080 1 BrN2O2C15H23 AB2C2D15E23 -74.1 4.06 -9.33 -0.36 0
201012 79473134 1 O3N4C13H18 A3B4C13D18 -95.41 7.24 -8.31 -0.06 0
201013 79473135 1 SN4O4C10H16 AB4C4D10E16 -138.6 2.4 -8.95 -0.52 0
201014 79473208 1 N2O4C13H18 A2B4C13D18 -134.74 3.54 -8.8 -0.13 0
201015 79473710 1 SN2O2C10H16 AB2C2D10E16 -65.31 3.93 -9.11 -0.25 0
201016 79473711 1 FN2O2C12H17 AB2C2D12E17 -107.72 0.99 -9.58 -0.29 0
201017 79473712 1 FN2O2C12H17 AB2C2D12E17 -107.84 3.68 -9.59 -0.35 0
201018 79473900 2 NOC8H13 ABC8D13 -94.69 3.73 -9.2 0.31 0
201019 79473959 1 O3N4C8H14 A3B4C8D14 -65.27 5.39 -9.89 -0.42 0
201020 79474645 1 O2N3C13H17 A2B3C13D17 -46.64 3.02 -9.27 -0.51 0
201021 79475277 2 NOC8H11 ABC8D11 -69.12 4.61 -8.82 -0.09 0
201022 79475973 2 NSC7H12 ABC7D12 13.44 3.87 -8.43 0.01 0
201023 79476257 1 OSN2C15H22 ABC2D15E22 -0.28 1.68 -8.63 -0.01 0
201024 79476258 1 SN2F3C10H15 AB2C3D10E15 -137.89 3.73 -9.1 -0.1 0
201025 79476259 1 BrSN2C16H21 ABC2D16E21 44.97 2.2 -8.74 -0.2 0
201026 79476316 1 NSO2C14H15 ABC2D14E15 -37.15 6.32 -9.2 -0.7 0
201027 79476317 1 SO2N4C13H18 AB2C4D13E18 -7.58 7.62 -9.22 -0.69 0
201028 79477058 1 N2C15H26 A2B15C26 -10.83 2.8 -7.86 0.66 0
201029 79477059 1 NOSC12H19 ABCD12E19 -32.81 7.98 -8.25 -0.39 0
201030 79477781 1 FN2S2C16H19 AB2C2D16E19 8.83 5.7 -8.66 -0.84 0
201031 79477951 1 N2C15H26 A2B15C26 -13.73 4.0 -7.95 0.53 0
201032 79478874 1 N5C14H25 A5B14C25 25.0 3.46 -8.11 0.28 0
201033 79479443 1 N2O4C11H20 A2B4C11D20 -193.44 4.57 -9.95 0.56 0
201034 79479444 2 NOC5H10 ABC5D10 -107.62 3.39 -9.31 1.03 0
201035 79479445 1 O2N3C9H17 A2B3C9D17 -66.35 2.55 -9.81 0.35 0
201036 79479478 1 ON2C12H20 AB2C12D20 -22.03 1.26 -8.58 0.38 0
201037 79479479 1 ON2C12H20 AB2C12D20 -28.56 0.95 -8.1 0.64 0
201038 79479510 1 NO3C15H21 AB3C15D21 -86.05 5.14 -8.83 0.11 0
201039 79479834 1 BrN2O2H11C12 AB2C2D11E12 -25.79 1.4 -9.71 -0.81 0
201040 79479996 1 N2O5C14H22 A2B5C14D22 -178.14 1.3 -8.63 0.12 0
201041 79480077 1 N2O2C17H34 A2B2C17D34 -110.47 2.63 -8.36 0.89 0
201042 79480245 1 O2N3C16H21 A2B3C16D21 -45.08 5.13 -9.25 -0.53 0
201043 79480389 1 ClN2O3C15H15 AB2C3D15E15 -44.32 2.37 -9.71 -1.02 0
201044 79481037 1 SN2O2C16H20 AB2C2D16E20 -36.61 3.29 -9.24 0.18 0