List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
276300 103822033 1 N2O2C15H16 A2B2C15D16 -48.74 3.07 -8.69 -0.28 0
276301 103822036 1 ON2C14H26 AB2C14D26 -75.21 4.01 -8.9 0.68 0
276302 103822053 2 FNOC5H6 ABCD5E6 -175.03 4.46 -8.77 -0.49 0
276303 103822060 1 O2N3C12H15 A2B3C12D15 -64.58 3.07 -8.52 -0.23 0
276304 103822062 1 ON2C13H24 AB2C13D24 -61.79 4.83 -8.79 1.14 0
276305 103822071 1 ON2C15H22 AB2C15D22 -45.93 2.85 -9.33 0.12 0
276306 103822075 1 ON2C13H18 AB2C13D18 -25.7 2.05 -8.52 -0.1 0
276307 103822090 2 NOC7H14 ABC7D14 -141.74 3.29 -9.09 0.97 0
276308 103822092 1 ON2C14H26 AB2C14D26 -87.26 3.41 -9.38 1.36 0
276309 103822093 1 SN3O3C10H21 AB3C3D10E21 -150.68 3.99 -9.17 0.73 0
276310 103822099 1 N2O2C15H28 A2B2C15D28 -121.24 4.22 -9.07 1.13 0
276311 103822106 1 ON2C12H16 AB2C12D16 -17.08 1.73 -8.58 -0.15 0
276312 103822111 1 OSN2C14H22 ABC2D14E22 -49.95 4.86 -9.12 -0.12 0
276313 103822122 1 OSN3C14H17 ABC3D14E17 -6.66 5.57 -8.9 -0.75 0
276314 103822129 2 NOC7H13 ABC7D13 -113.89 5.7 -8.77 1.1 0
276315 103822136 1 OSN2C14H26 ABC2D14E26 -82.66 3.2 -8.63 0.72 0
276316 103822144 1 ON2C12H22 AB2C12D22 -57.8 2.36 -9.4 1.18 0
276317 103822149 1 OSN3C13H21 ABC3D13E21 -44.2 6.26 -8.65 -0.61 0
276318 103822152 1 O2N3C14H25 A2B3C14D25 -117.23 2.83 -9.3 0.85 0
276319 103822156 1 ON2C15H28 AB2C15D28 -95.27 5.35 -9.08 1.02 0
276320 103822159 1 ON5C12H21 AB5C12D21 -22.14 3.23 -9.01 0.07 0
276321 103822160 1 BrON3H10C12 ABC3D10E12 8.09 6.3 -8.92 -0.82 0
276322 103822163 2 NOC6H11 ABC6D11 -88.08 2.99 -9.42 1.32 0
276323 103822169 1 ON3C14H21 AB3C14D21 -7.02 4.7 -8.62 0.09 0
276324 103822171 1 OSN2C11H20 ABC2D11E20 -47.47 2.36 -8.69 0.29 0
276325 103822181 1 ON3C13H21 AB3C13D21 -37.86 8.52 -8.86 0.86 0
276326 103822182 1 OSN3C13H15 ABC3D13E15 -0.43 1.78 -8.55 -0.47 0
276327 103822185 1 N2O2C13H24 A2B2C13D24 -120.87 3.94 -9.24 0.97 0
276328 103822199 1 SN3O3C10H21 AB3C3D10E21 -143.9 5.1 -9.33 0.29 0
276329 103822205 1 N2O2C13H24 A2B2C13D24 -107.9 2.57 -9.0 1.36 0
276330 103822210 1 O2N3C11H19 A2B3C11D19 -99.51 2.29 -9.39 0.82 0
276331 103822220 1 O2N3C13H23 A2B3C13D23 -109.31 3.98 -9.26 0.99 0
276332 103822226 1 ON2C12H22 AB2C12D22 -55.65 3.4 -9.39 1.07 0
276333 103822227 1 ON2C12H22 AB2C12D22 -57.97 2.63 -9.38 1.2 0
276334 103822243 2 ON2C5H8 AB2C5D8 -34.99 4.63 -9.44 -0.5 0
276335 103822250 1 SN2O3C11H20 AB2C3D11E20 -146.13 5.82 -9.79 0.56 0
276336 103822254 1 OSN2C13H24 ABC2D13E24 -77.66 3.22 -8.7 0.65 0
276337 103822262 1 N2O2C13H26 A2B2C13D26 -133.49 3.68 -9.6 1.04 0
276338 103822275 1 ON2C15H28 AB2C15D28 -89.73 5.09 -9.2 0.93 0
276339 103822276 1 OSN2C12H22 ABC2D12E22 -70.77 4.79 -8.61 0.74 0
276340 103822279 1 OSN2C13H26 ABC2D13E26 -84.77 2.05 -8.68 0.62 0
276341 103822286 1 ON2C12H22 AB2C12D22 -55.41 4.05 -9.24 0.9 0
276342 103822304 1 OSN3C13H21 ABC3D13E21 -42.25 4.71 -9.12 -0.24 0
276343 103822305 1 OSN3C12H23 ABC3D12E23 -62.2 2.57 -8.55 0.69 0
276344 103822319 1 ClO2N3C14H14 AB2C3D14E14 -32.98 4.24 -9.35 -1.18 0
276345 103822322 1 ON3C13H19 AB3C13D19 -33.67 4.26 -8.98 -0.17 0
276346 103822327 1 ON3C12H19 AB3C12D19 -34.35 5.58 -8.75 1.11 0
276347 103822330 1 OSN3C12H19 ABC3D12E19 -37.43 5.08 -9.15 -0.63 0
276348 103822331 1 OSN3C12H19 ABC3D12E19 -33.57 2.89 -9.25 -0.59 0
276349 103822342 1 ClINO2C12H13 ABCD2E12F13 -65.1 5.11 -8.96 -1.17 0