List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
290350 104432293 1 N3O3C13H27 A3B3C13D27 -157.62 2.74 -9.43 1.11 0
290351 104432378 1 ClON4C14H25 ABC4D14E25 -45.87 4.5 -9.0 0.47 0
290352 104432845 1 N3O3C14H27 A3B3C14D27 -157.35 4.73 -9.51 0.65 0
290353 104433049 1 O2N3C16H31 A2B3C16D31 -142.39 4.0 -9.27 0.9 0
290354 104433094 1 SO3N4C13H20 AB3C4D13E20 -96.75 6.48 -9.51 -0.91 0
290355 104433196 1 N2C17H30 A2B17C30 -2.08 1.46 -8.62 0.44 0
290356 104433205 1 N4C13H26 A4B13C26 11.52 2.89 -8.47 1.11 0
290357 104433347 1 N3C14H25 A3B14C25 5.8 2.91 -8.66 0.1 0
290358 104433647 2 ClNC8H12 ABC8D12 -15.5 4.42 -8.69 -0.28 0
290359 104433650 1 ON2C18H30 AB2C18D30 -43.45 1.1 -8.45 0.43 0
290360 104433653 2 N2C8H15 A2B8C15 2.74 4.12 -8.38 0.99 0
290361 104433683 1 ClN3C14H22 AB3C14D22 6.29 4.24 -8.73 -0.5 0
290362 104433823 1 ClON3C12H20 ABC3D12E20 -30.84 3.03 -8.85 0.74 0
290363 104434289 1 N3O3C13H19 A3B3C13D19 -113.26 8.88 -9.14 -0.87 0
290364 104434316 1 N3O3C13H17 A3B3C13D17 -102.72 11.34 -9.17 -0.88 0
290365 104434680 1 O3N4C14H26 A3B4C14D26 -135.12 4.43 -9.01 0.83 0
290366 104434686 1 OS2N4C9H14 AB2C4D9E14 4.56 8.44 -8.56 -1.03 0
290367 104434932 1 FON4C15H19 ABC4D15E19 -57.75 4.32 -8.75 -0.37 0
290368 104435091 1 ClON5C14H22 ABC5D14E22 0.01 4.05 -8.78 -0.23 0
290369 104435112 1 ClON3C16H20 ABC3D16E20 -26.36 5.19 -8.82 -0.46 0
290370 104435221 1 N3O4C14H25 A3B4C14D25 -204.58 8.65 -9.59 0.54 0
290371 104435612 1 ClN4O4C12H15 AB4C4D12E15 -72.96 3.02 -9.68 -1.63 0
290372 104435860 1 N2O3C15H24 A2B3C15D24 -143.19 2.25 -9.13 0.67 0
290373 104436166 1 SN3O3C12H17 AB3C3D12E17 -110.27 10.27 -8.97 -0.57 0
290374 104436749 1 NSC10H15 ABC10D15 23.84 0.6 -9.09 -0.24 0
290375 104437694 1 N3O4C12H21 A3B4C12D21 -208.14 4.32 -9.75 -0.31 0
290376 104437973 1 BrSN2O2C12H17 ABC2D2E12F17 -53.43 5.52 -9.46 -0.85 0
290377 104438357 1 F2N3H9C15 A2B3C9D15 22.39 6.61 -9.07 -1.38 0
290378 104438501 1 FN2O3C12H15 AB2C3D12E15 -148.42 3.67 -9.8 -0.82 0
290379 104438800 1 SN2O2C12H24 AB2C2D12E24 -107.34 5.09 -8.58 0.76 0
290380 104439865 1 OSN2C11H16 ABC2D11E16 -20.44 3.37 -8.97 -0.2 0
290381 104439977 1 FION2C14H18 ABCD2E14F18 -62.04 4.35 -9.04 -1.3 0
290382 104440217 2 NOC7H13 ABC7D13 -115.4 6.58 -9.25 1.26 0
290383 104440315 1 ClFON2C15H18 ABCD2E15F18 -85.41 6.0 -9.43 -0.64 0
290384 104441283 1 BrON4C9H11 ABC4D9E11 54.26 3.94 -8.97 -0.54 0
290385 104441323 2 ClN2C5H5 AB2C5D5 63.65 3.69 -9.27 -0.78 0
290386 104441326 4 NC4H4 AB4C4 105.42 4.04 -8.84 -0.41 0
290387 104441329 1 BrFN4C10H10 ABC4D10E10 38.19 4.29 -9.36 -0.79 0
290388 104441332 1 ON4C12H16 AB4C12D16 33.71 4.38 -8.37 -0.13 0
290389 104442185 1 ON5C15H23 AB5C15D23 5.39 3.29 -7.95 0.26 0
290390 104442258 1 SO2N6C10H14 AB2C6D10E14 9.56 5.14 -9.36 -0.71 0
290391 104443357 2 ClN2C7H9 AB2C7D9 52.11 4.17 -9.52 -0.5 0
290392 104445930 1 SN7C11H15 AB7C11D15 108.09 7.9 -9.06 -1.14 0
290393 104447782 1 O3N4C14H22 A3B4C14D22 -107.66 6.24 -9.72 0.06 0
290394 104448214 1 O3N5C12H21 A3B5C12D21 -101.49 5.75 -10.33 -0.02 0
290395 104449338 1 ClON7C11H14 ABC7D11E14 58.48 2.17 -9.47 -1.2 0
290396 104450646 1 ClON3C13H18 ABC3D13E18 -12.09 4.11 -9.33 -0.48 0
290397 104450841 1 OSN4C9H12 ABC4D9E12 43.73 5.24 -8.68 -1.29 0
290398 104451932 1 SBr2N2O2H6C11 AB2C2D2E6F11 -8.87 5.92 -9.35 -1.42 0
290399 104451944 1 SBr2O2H5N5C8 AB2C2D5E5F8 26.66 2.87 -9.68 -1.86 0