List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
262250 103279772 1 NO3C16H23 AB3C16D23 -141.15 2.44 -8.88 0.02 0
262251 103279820 1 BrNO2C16H20 ABC2D16E20 -77.94 6.29 -9.54 -0.59 0
262252 103279849 1 N2O2F3C10H17 A2B2C3D10E17 -272.93 4.78 -9.89 0.55 0
262253 103279918 1 N2O3C16H18 A2B3C16D18 -105.78 3.59 -9.06 -1.03 0
262254 103279950 1 NO2C10H19 AB2C10D19 -127.35 4.48 -9.84 1.16 0
262255 103279969 1 FNO3C14H18 ABC3D14E18 -167.96 0.61 -9.35 -0.47 0
262256 103279998 1 NO2F3C13H14 AB2C3D13E14 -215.9 2.49 -10.27 -1.22 0
262257 103280451 2 NOSC7H8 ABCD7E8 -37.81 3.02 -9.2 -1.27 0
262258 103280464 1 NO4C14H19 AB4C14D19 -161.61 6.3 -9.28 -0.46 0
262259 103280505 1 NO2C16H21 AB2C16D21 -70.13 1.77 -9.66 -0.02 0
262260 103280620 2 NO2C7H9 AB2C7D9 -95.54 7.93 -10.0 -1.59 0
262261 103280643 1 FNO2C15H18 ABC2D15E18 -117.14 2.54 -9.76 -0.61 0
262262 103280717 1 NSO2C16H23 ABC2D16E23 -103.2 5.15 -9.15 -0.36 0
262263 103280853 1 BrNO3C14H20 ABC3D14E20 -133.32 4.77 -9.47 -0.9 0
262264 103280879 1 BrFNO2H13C15 ABCD2E13F15 -97.01 5.4 -9.07 -0.47 0
262265 103280915 1 N2O4C11H22 A2B4C11D22 -187.81 4.56 -9.56 0.7 0
262266 103280956 1 N3O3C11H15 A3B3C11D15 -115.68 5.78 -9.43 -0.36 0
262267 103280988 1 O2F3N3H6C7 A2B3C3D6E7 -199.06 3.46 -10.0 -1.16 0
262268 103281133 1 F4N4H12C13 A4B4C12D13 -108.58 4.55 -9.32 -1.18 0
262269 103281154 1 N5C8H13 A5B8C13 73.79 6.4 -8.88 -0.46 0
262270 103281170 1 SN4C9H10 AB4C9D10 103.6 4.64 -8.96 -0.4 0
262271 103281229 1 ON3C15H19 AB3C15D19 15.66 3.38 -8.5 -0.46 0
262272 103281395 1 SO2N6C12H18 AB2C6D12E18 -5.9 4.82 -8.9 0.05 0
262273 103281396 1 SO2N4C14H18 AB2C4D14E18 -21.11 7.53 -9.01 0.02 0
262274 103281514 1 O2N5C12H19 A2B5C12D19 -12.83 3.81 -9.17 -0.79 0
262275 103281592 1 N3C13H19 A3B13C19 37.11 4.19 -7.7 1.07 0
262276 103281662 1 N3C8H15 A3B8C15 7.1 3.73 -8.71 1.46 0
262277 103281726 1 OF2N4H12C13 AB2C4D12E13 -54.14 4.36 -9.05 -0.77 0
262278 103281799 1 ON3C12H19 AB3C12D19 -20.53 3.72 -7.8 0.83 0
262279 103281800 1 N4C13H22 A4B13C22 15.31 3.81 -7.76 0.8 0
262280 103281992 1 F3N3C15H16 A3B3C15D16 -113.34 5.55 -8.44 -0.13 0
262281 103282147 1 SN3C14H19 AB3C14D19 45.45 2.8 -7.84 -0.24 0
262282 103282209 1 N3C16H19 A3B16C19 71.88 3.71 -7.82 -0.2 0
262283 103282261 1 F3N3C14H14 A3B3C14D14 -106.19 6.35 -8.25 -0.47 0
262284 103282289 1 ON4C15H20 AB4C15D20 18.81 3.0 -8.28 0.12 0
262285 103282296 1 ON4C10H18 AB4C10D18 -5.05 2.72 -8.44 0.05 0
262286 103282386 1 N5C13H19 A5B13C19 56.4 5.38 -7.65 0.84 0
262287 103282404 1 F2N3C8H11 A2B3C8D11 -73.12 2.7 -8.0 0.64 0
262288 103282420 1 O2N4C15H24 A2B4C15D24 -84.21 2.55 -7.98 0.75 0
262289 103282439 1 ON3C14H17 AB3C14D17 16.02 3.15 -7.94 0.14 0
262290 103282459 1 OF2N3C14H15 AB2C3D14E15 -91.4 7.07 -8.2 0.0 0
262291 103282486 1 ON3C12H19 AB3C12D19 -28.05 2.16 -7.92 0.87 0
262292 103282650 1 NO4H9C10 AB4C9D10 -90.69 6.04 -9.76 -1.33 0
262293 103282690 1 N2O5C8H8 A2B5C8D8 -78.0 6.99 -10.24 -1.96 0
262294 103282706 2 NO2C4H7 AB2C4D7 -156.02 2.97 -9.8 0.3 0
262295 103282740 1 O4C13H20 A4B13C20 -166.88 6.49 -9.84 -0.64 0
262296 103282873 1 NOF2C13H19 ABC2D13E19 -148.23 3.81 -8.31 -0.24 0
262297 103282992 2 NOC7H10 ABC7D10 -58.24 2.01 -8.56 -0.36 0
262298 103283006 1 NO3C15H25 AB3C15D25 -138.56 1.63 -8.49 0.42 0
262299 103283026 1 NOSC14H25 ABCD14E25 -51.03 1.84 -8.89 0.03 0