List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
259050 103158094 1 NO3C10H21 AB3C10D21 -161.51 2.16 -9.53 0.71 0
259051 103158100 1 NO4C10H21 AB4C10D21 -197.42 2.97 -9.75 0.51 0
259052 103158101 1 BrNOC16H24 ABCD16E24 -52.6 2.94 -9.27 -0.3 0
259053 103158102 1 NO3C15H21 AB3C15D21 -124.96 2.67 -9.39 0.02 0
259054 103158105 1 NO2C17H27 AB2C17D27 -94.25 4.2 -8.74 0.3 0
259055 103158107 1 NOC17H27 ABC17D27 -61.74 1.53 -9.02 0.3 0
259056 103158108 1 NO3C12H25 AB3C12D25 -170.09 2.16 -9.45 0.71 0
259057 103158110 1 NO4C11H23 AB4C11D23 -196.04 1.81 -9.54 0.56 0
259058 103158113 1 NO3C13H27 AB3C13D27 -174.18 2.1 -9.41 0.75 0
259059 103158114 1 ClNOC16H24 ABCD16E24 -64.08 2.99 -9.19 -0.27 0
259060 103158115 1 NO3C11H23 AB3C11D23 -165.45 2.57 -9.39 0.73 0
259061 103158120 1 NO3C11H23 AB3C11D23 -165.08 2.19 -9.45 0.71 0
259062 103158125 1 NOC15H29 ABC15D29 -97.14 1.77 -9.06 2.63 0
259063 103158126 1 NO3C10H21 AB3C10D21 -159.8 2.43 -9.4 0.72 0
259064 103158127 1 NOC15H29 ABC15D29 -96.4 1.77 -8.98 2.54 0
259065 103158133 1 NSO3C10H15 ABC3D10E15 -107.27 1.87 -9.18 -0.41 0
259066 103158134 1 NOSC14H23 ABCD14E23 -50.26 1.21 -9.11 -0.2 0
259067 103158139 1 ON2C15H24 AB2C15D24 -44.26 2.66 -9.26 -0.11 0
259068 103158141 1 NO3C12H23 AB3C12D23 -162.17 2.8 -9.42 0.8 0
259069 103158142 1 ON2C15H24 AB2C15D24 -43.7 3.8 -9.21 -0.08 0
259070 103158143 1 NO4C11H21 AB4C11D21 -192.55 1.72 -9.48 0.64 0
259071 103158145 1 NO4C9H17 AB4C9D17 -181.36 1.87 -9.66 0.44 0
259072 103158154 1 NO3C13H25 AB3C13D25 -172.41 2.74 -9.4 0.82 0
259073 103158155 1 ON2C16H30 AB2C16D30 -85.22 2.01 -8.72 2.68 0
259074 103158156 1 FON2C15H19 ABC2D15E19 -61.15 5.73 -8.91 -0.71 0
259075 103158158 1 BrNOC15H22 ABCD15E22 -61.09 3.15 -8.33 0.25 0
259076 103158160 1 NO3C11H21 AB3C11D21 -155.79 1.99 -9.53 0.69 0
259077 103158161 1 NO3C15H27 AB3C15D27 -160.25 2.7 -9.51 0.74 0
259078 103158162 1 NO2C15H29 AB2C15D29 -138.93 2.98 -9.07 2.26 0
259079 103158163 1 NO3C10H21 AB3C10D21 -163.05 2.63 -9.42 0.81 0
259080 103158164 1 NO2C13H27 AB2C13D27 -136.53 2.96 -9.23 2.52 0
259081 103158165 1 ON2C16H26 AB2C16D26 -50.1 3.62 -7.92 0.79 0
259082 103158169 1 NO4C11H23 AB4C11D23 -204.36 1.69 -9.66 0.62 0
259083 103158170 1 NOF2C10H19 ABC2D10E19 -180.95 4.47 -9.5 2.08 0
259084 103158172 1 NO6C12H25 AB6C12D25 -272.33 2.87 -9.45 0.59 0
259085 103158173 1 NOF3C12H22 ABC3D12E22 -247.72 3.1 -9.42 1.52 0
259086 103158176 1 NOF5C14H16 ABC5D14E16 -263.33 5.85 -8.96 -0.76 0
259087 103158177 1 NO3C13H25 AB3C13D25 -171.22 2.94 -9.41 0.84 0
259088 103158179 1 NOC17H33 ABC17D33 -107.91 1.74 -8.95 2.58 0
259089 103158186 1 NO3C11H23 AB3C11D23 -129.66 1.09 -9.8 1.21 0
259090 103158188 1 NO2C13H25 AB2C13D25 -124.38 2.83 -9.26 2.23 0
259091 103158189 1 ON2C16H26 AB2C16D26 -50.09 2.11 -9.22 0.04 0
259092 103158195 1 BrN2O4C14H19 AB2C4D14E19 -172.38 2.44 -9.29 -0.36 0
259093 103158199 1 ClN2O4C13H17 AB2C4D13E17 -177.06 1.75 -9.01 -0.24 0
259094 103158204 1 ON2C13H26 AB2C13D26 -69.74 3.08 -8.96 2.2 0
259095 103158205 1 N3O4C12H23 A3B4C12D23 -184.14 3.4 -8.97 0.61 0
259096 103158206 1 ON2C15H30 AB2C15D30 -81.61 2.02 -8.46 2.22 0
259097 103158207 1 N2O6C13H22 A2B6C13D22 -278.6 9.72 -9.66 0.29 0
259098 103158208 1 N2O4C9H16 A2B4C9D16 -169.91 8.09 -10.22 0.27 0
259099 103158211 1 N3O5C12H21 A3B5C12D21 -239.76 7.45 -9.88 0.55 0