List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
283300 103972301 1 O2N3C12H21 A2B3C12D21 -40.28 3.42 -9.02 -0.19 0
283301 103972405 1 NSO4C10H13 ABC4D10E13 -151.02 3.11 -9.4 -0.5 0
283302 103972686 1 FO4C16H21 AB4C16D21 -231.94 1.34 -9.68 -0.11 0
283303 103972878 1 BrSO4C15H21 ABC4D15E21 -175.17 2.4 -9.28 -0.57 0
283304 103972884 2 O3C7H13 A3B7C13 -297.06 2.29 -9.96 0.36 0
283305 103972894 1 NSO4C14H21 ABC4D14E21 -168.08 3.84 -9.59 -0.6 0
283306 103972903 1 SO6C13H24 AB6C13D24 -296.17 2.86 -10.76 0.42 0
283307 103973037 1 O4C15H28 A4B15C28 -227.89 2.13 -10.62 0.49 0
283308 103973089 1 O4C17H28 A4B17C28 -211.77 2.84 -10.55 0.48 0
283309 103973208 1 BrFO4C15H18 ABC4D15E18 -211.38 3.72 -9.75 -0.54 0
283310 103973209 1 BrO4C16H17 AB4C16D17 -103.63 3.44 -9.61 -0.41 0
283311 103973307 2 O2C6H7 A2B6C7 -156.39 4.75 -9.67 0.09 0
283312 103973492 1 N2O4C15H16 A2B4C15D16 -114.65 2.33 -9.24 -0.61 0
283313 103973600 1 O5C10H18 A5B10C18 -248.25 5.01 -10.73 0.47 0
283314 103973637 1 O5C11H20 A5B11C20 -257.15 5.17 -10.67 0.5 0
283315 103973640 1 IO4C12H13 AB4C12D13 -146.32 5.02 -9.49 -0.98 0
283316 103973793 1 O5C11H20 A5B11C20 -251.73 2.37 -10.6 -0.04 0
283317 103973796 2 O2C5H8 A2B5C8 -181.74 4.23 -9.9 0.39 0
283318 103973818 1 O5C16H20 A5B16C20 -214.09 6.55 -8.89 -0.04 0
283319 103973843 1 F2O4C13H14 A2B4C13D14 -257.13 6.2 -10.25 -0.7 0
283320 103974089 1 FO4C10H17 AB4C10D17 -249.15 3.97 -11.17 -0.09 0
283321 103974281 1 O5C12H22 A5B12C22 -250.81 7.23 -9.91 -0.07 0
283322 103974446 1 F3O4C9H13 A3B4C9D13 -355.83 6.85 -11.24 -0.32 0
283323 103974469 1 O5C16H22 A5B16C22 -216.15 4.05 -8.62 0.13 0
283324 103974490 2 FO2C7H8 AB2C7D8 -258.13 5.59 -10.09 -0.55 0
283325 103974749 1 ClO4C16H19 AB4C16D19 -163.62 3.66 -9.77 -0.59 0
283326 103974820 1 FO5C15H19 AB5C15D19 -255.84 5.15 -9.89 -0.41 0
283327 103975032 1 BrO4C16H19 AB4C16D19 -153.1 3.29 -9.84 -0.63 0
283328 103975278 1 BrClFNOH12C15 ABCDEF12G15 -49.88 4.32 -9.56 -0.95 0
283329 103975365 1 ON3C16H25 AB3C16D25 -43.03 3.24 -8.6 0.1 0
283330 103975452 1 ON3C15H23 AB3C15D23 -40.72 5.49 -8.65 0.17 0
283331 103975488 1 N4C13H24 A4B13C24 13.57 4.83 -8.45 1.11 0
283332 103975562 1 SN3C13H23 AB3C13D23 -2.29 3.71 -8.61 0.04 0
283333 103975573 1 N2C17H28 A2B17C28 -13.47 2.94 -8.59 0.61 0
283334 103975672 1 N2C19H24 A2B19C24 38.73 1.67 -8.95 0.22 0
283335 103975807 1 ON4C10H16 AB4C10D16 -9.8 1.51 -9.37 -0.03 0
283336 103975903 1 ClON2C14H19 ABC2D14E19 -47.54 6.07 -9.19 -0.19 0
283337 103975978 1 O2N3C14H21 A2B3C14D21 -70.55 4.46 -8.25 0.14 0
283338 103976004 2 OSN2C6H8 ABC2D6E8 -7.33 3.66 -9.37 -1.98 0
283339 103976098 1 SN2O2C16H26 AB2C2D16E26 -86.89 7.41 -9.44 -0.51 0
283340 103976104 1 SN2O2C14H22 AB2C2D14E22 -79.95 8.85 -8.99 -0.28 0
283341 103976108 1 SO2N3C12H27 AB2C3D12E27 -114.58 2.99 -9.31 0.22 0
283342 103976114 1 SO3N4C13H22 AB3C4D13E22 -110.03 5.7 -9.4 -0.34 0
283343 103976137 1 SN3O4C13H19 AB3C4D13E19 -74.89 6.52 -9.36 -1.72 0
283344 103976150 1 SN3O3C10H21 AB3C3D10E21 -131.99 2.36 -9.42 -0.16 0
283345 103976190 1 FSN2O2C13H19 ABC2D2E13F19 -117.6 8.53 -9.16 -0.66 0
283346 103976194 1 BrSN2O2C12H17 ABC2D2E12F17 -63.07 3.95 -8.82 -0.82 0
283347 103976205 1 FSN2O2C12H17 ABC2D2E12F17 -111.42 3.47 -9.48 -0.87 0
283348 103976277 1 BrON2C15H21 ABC2D15E21 -27.17 3.44 -8.83 -0.08 0
283349 103976307 1 ON4C15H20 AB4C15D20 -0.91 4.81 -9.25 -0.63 0