List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
22682 598349 2 NOH8C10 ABC8D10 70.96 3.45 -8.85 -1.44 0
22683 598360 2 NOC7H14 ABC7D14 -132.9 0.54 -9.31 1.16 0
22684 598361 1 SC10H18 AB10C18 -32.43 2.64 -8.38 0.79 0
22685 598362 1 SN2O5C15H22 AB2C5D15E22 -211.32 4.59 -9.65 -0.36 0
22686 598364 1 OC13H16 AB13C16 -21.33 2.24 -9.34 0.41 0
22687 598367 1 NOC15H27 ABC15D27 -84.15 3.37 -9.64 1.28 0
22688 598369 1 NO3C9H15 AB3C9D15 -114.42 2.13 -9.12 -0.27 0
22689 598370 1 NOC17H19 ABC17D19 -6.93 2.38 -8.47 -0.65 0
22690 598371 1 N3O3F4C9H9 A3B3C4D9E9 -291.78 3.67 -9.88 -0.58 0
22691 598372 1 NOC15H31 ABC15D31 -117.75 3.72 -9.62 1.42 0
22692 598373 1 NOC17H27 ABC17D27 -55.04 1.44 -8.58 0.34 0
22693 598374 1 N2H10C11 A2B10C11 57.83 1.78 -9.61 -0.72 0
22694 598375 1 ClSO2N3C13H14 ABC2D3E13F14 -40.85 9.42 -8.88 -0.89 0
22695 598376 1 N2H10C11 A2B10C11 57.84 1.93 -9.37 -0.77 0
22696 598377 1 O4N5C18H23 A4B5C18D23 -147.77 5.92 -8.93 -0.41 0
22697 598379 2 NO2C3H3 AB2C3D3 -85.41 6.87 -10.21 -1.46 0
22698 598380 2 NOC4H7 ABC4D7 -78.22 1.61 -8.86 0.59 0
22699 598381 1 NO3C14H27 AB3C14D27 -172.2 3.23 -8.85 1.04 0
22700 598382 2 ClNO2H5C7 ABC2D5E7 10.88 0.1 -9.95 -1.6 0
22701 598384 1 NO2C13H13 AB2C13D13 -45.17 5.18 -8.59 -0.78 0
22702 598385 1 NOC11H23 ABC11D23 -87.78 2.57 -8.51 2.6 0
22703 598386 1 O3H8C11 A3B8C11 -83.53 5.4 -9.43 -1.35 0
22704 598388 1 NOC13H15 ABC13D15 0.43 3.05 -8.36 -0.38 0
22705 598389 1 ON2H6C10 AB2C6D10 77.54 7.35 -9.39 -1.72 0
22706 598390 1 NO2F6H15C18 AB2C6D15E18 -357.25 4.76 -9.15 -0.59 0