List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
259350 103164483 2 NOC7H8 ABC7D8 -32.31 3.27 -8.37 -0.22 0
259351 103164490 1 BrON3C13H16 ABC3D13E16 15.14 6.54 -9.4 -0.87 0
259352 103164508 1 BrON2C14H17 ABC2D14E17 -2.56 4.83 -9.09 -0.52 0
259353 103164520 1 ON3C14H19 AB3C14D19 1.93 5.97 -9.01 -0.34 0
259354 103164521 1 ON3C13H17 AB3C13D17 5.97 4.0 -8.7 -0.42 0
259355 103164546 2 ON2C6H8 AB2C6D8 -65.67 5.47 -9.25 -0.63 0
259356 103164548 1 O3N4C13H18 A3B4C13D18 -103.29 6.51 -9.25 -0.66 0
259357 103164549 1 Cl2N3C11H11 A2B3C11D11 45.44 7.15 -9.31 -1.04 0
259358 103164550 1 OCl2N3C13H15 AB2C3D13E15 0.36 8.01 -9.32 -1.04 0
259359 103164566 1 N2O2C13H14 A2B2C13D14 -41.93 5.8 -9.58 -0.95 0
259360 103164588 1 NO2C12H23 AB2C12D23 -110.88 5.3 -9.33 1.36 0
259361 103164594 1 NO2C11H19 AB2C11D19 -81.94 5.19 -9.73 0.59 0
259362 103164619 1 NOC14H27 ABC14D27 -86.16 3.71 -9.6 1.32 0
259363 103164643 1 NO3C15H27 AB3C15D27 -159.76 3.43 -9.41 1.1 0
259364 103164678 1 N2O2C13H24 A2B2C13D24 -98.35 1.12 -9.12 0.98 0
259365 103164700 1 NO4C11H21 AB4C11D21 -191.97 4.89 -9.77 0.72 0
259366 103164710 1 NO2C12H21 AB2C12D21 -96.16 4.3 -9.56 0.9 0
259367 103164726 1 NO3C10H19 AB3C10D19 -157.52 5.49 -9.94 0.81 0
259368 103164734 1 NO2C11H21 AB2C11D21 -117.31 2.43 -9.69 1.26 0
259369 103164735 1 NO3C13H25 AB3C13D25 -164.23 7.09 -9.73 0.98 0
259370 103164758 1 NO3C13H25 AB3C13D25 -155.27 4.03 -9.46 1.23 0
259371 103164769 1 NO3C13H23 AB3C13D23 -143.54 5.15 -9.76 0.98 0
259372 103164806 1 O2N3C15H19 A2B3C15D19 -4.6 3.87 -8.58 -0.44 0
259373 103164817 1 O2N3C15H25 A2B3C15D25 -74.8 3.8 -9.25 0.8 0
259374 103164821 1 N2O3C16H20 A2B3C16D20 -104.16 2.23 -8.85 -0.39 0