List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
211995 81059122 1 FNO2C13H18 ABC2D13E18 -123.83 4.09 -9.37 -0.25 0
211996 81059146 2 NOC7H13 ABC7D13 -110.73 4.41 -8.98 0.9 0
211997 81059147 1 ON2C13H30 AB2C13D30 -75.78 1.4 -8.46 2.14 0
211998 81059150 1 N2O2C11H22 A2B2C11D22 -104.1 3.78 -9.2 0.95 0
211999 81059151 1 ON2C10H22 AB2C10D22 -59.82 2.46 -8.83 2.0 0
212000 81059152 1 ON2C17H32 AB2C17D32 -77.97 3.43 -8.49 2.63 0
212001 81059154 1 ON3C11H19 AB3C11D19 -26.08 3.96 -8.12 0.06 0
212002 81059156 1 ON4C14H22 AB4C14D22 -13.31 4.94 -8.24 -0.05 0
212003 81059157 1 FON2C11H17 ABC2D11E17 -80.47 3.73 -8.18 0.7 0
212004 81059158 1 N2O2C15H26 A2B2C15D26 -80.44 3.27 -8.24 0.31 0
212005 81059159 1 O2N3C15H25 A2B3C15D25 -85.55 3.31 -8.41 0.18 0
212006 81059166 1 OSN2C12H22 ABC2D12E22 -28.47 2.87 -9.05 -0.23 0
212007 81059167 1 ON3C11H19 AB3C11D19 -30.97 2.23 -8.21 0.57 0
212008 81059168 1 ON2C13H22 AB2C13D22 -40.02 3.46 -7.8 0.8 0
212009 81059172 1 FON2C13H21 ABC2D13E21 -86.86 3.12 -8.67 0.09 0
212010 81059174 1 SN3O3C12H21 AB3C3D12E21 -109.42 4.73 -8.72 -0.56 0
212011 81059181 1 NO4C13H23 AB4C13D23 -199.68 2.46 -9.47 0.62 0
212012 81059182 1 N2O2C15H26 A2B2C15D26 -74.19 2.85 -8.83 0.24 0
212013 81059187 1 OCl2N2C13H20 AB2C2D13E20 -40.35 3.69 -9.05 -0.55 0
212014 81059210 1 SN2O3C13H22 AB2C3D13E22 -108.2 4.96 -9.38 -0.57 0
212015 81059211 1 SN2O3C13H22 AB2C3D13E22 -109.74 5.99 -9.56 -0.38 0
212016 81059212 1 N2O2C13H28 A2B2C13D28 -83.52 3.81 -8.65 1.82 0
212017 81059218 1 OSN2C16H24 ABC2D16E24 -14.8 3.45 -8.64 -0.53 0
212018 81059219 1 O2N3C12H27 A2B3C12D27 -116.79 2.91 -9.04 1.1 0
212019 81059220 1 O2N3C13H29 A2B3C13D29 -125.28 3.06 -9.01 1.18 0
212020 81059221 1 ON2F3C14H27 AB2C3D14E27 -237.81 4.85 -8.88 1.85 0
212021 81059224 1 N2O2C13H28 A2B2C13D28 -105.95 3.25 -8.67 1.95 0
212022 81059226 1 ON2C13H30 AB2C13D30 -77.58 1.86 -8.29 2.22 0
212023 81059227 1 ON2C15H32 AB2C15D32 -75.68 1.74 -8.22 2.27 0
212024 81059229 2 NOC5H12 ABC5D12 -103.75 4.3 -8.93 1.86 0
212025 81059240 1 N2O2C11H24 A2B2C11D24 -92.14 2.17 -8.7 2.06 0
212026 81059248 1 N2O2F3C12H17 A2B2C3D12E17 -218.27 6.42 -8.77 -0.38 0
212027 81059253 1 ClON2C16H27 ABC2D16E27 -51.8 4.15 -8.56 0.03 0
212028 81059262 1 BrON2C12H19 ABC2D12E19 -35.69 2.12 -8.4 -0.04 0
212029 81059263 1 N2O2C15H26 A2B2C15D26 -77.82 3.74 -8.01 0.46 0
212030 81059264 1 FON2C16H27 ABC2D16E27 -91.73 2.2 -8.82 -0.07 0
212031 81059265 1 ON2C14H24 AB2C14D24 -42.92 2.13 -8.34 0.55 0
212032 81059266 1 O2N3C14H23 A2B3C14D23 -78.16 5.26 -8.5 0.01 0
212033 81059267 1 ON2C13H22 AB2C13D22 -42.99 3.71 -7.71 0.48 0
212034 81059268 1 OF2N2C12H18 AB2C2D12E18 -127.56 2.0 -8.59 -0.02 0
212035 81059271 1 O2N3C15H23 A2B3C15D23 -89.09 4.04 -8.23 -0.03 0
212036 81059279 1 ON2C13H30 AB2C13D30 -82.84 2.62 -8.72 2.14 0
212037 81059289 1 ON2C11H26 AB2C11D26 -69.53 2.49 -8.62 2.05 0
212038 81059297 1 ClNO2C8H16 ABC2D8E16 -112.51 4.35 -9.47 0.18 0
212039 81059298 1 ClNO2C8H16 ABC2D8E16 -115.38 4.89 -9.56 0.81 0
212040 81059299 1 ClNO2C9H18 ABC2D9E18 -122.8 4.15 -9.4 0.21 0
212041 81059300 1 ON3C13H29 AB3C13D29 -58.76 2.09 -8.58 1.95 0
212042 81059301 1 ON3C14H29 AB3C14D29 -53.86 4.18 -8.76 1.99 0
212043 81059302 1 OSN2C13H24 ABC2D13E24 -39.44 1.97 -8.96 -0.14 0
212044 81059303 2 NOC8H13 ABC8D13 -81.26 3.67 -9.14 0.57 0