List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19935 575386 1 OSiC8H18 ABC8D18 -99.07 3.3 -9.56 0.86 0
19936 575398 1 OSiC6H14 ABC6D14 -93.23 2.25 -9.84 0.98 0
19937 575401 1 ClPO2C3H8 ABC2D3E8 -167.62 2.94 -11.16 0.52 0
19938 575418 2 OC7H8 AB7C8 -48.08 2.01 -9.2 -0.36 0
19939 575419 1 OSC10H12 ABC10D12 3.24 4.09 -8.47 0.18 0
19940 575475 1 BrNO2H14C17 ABC2D14E17 35.43 4.09 -9.52 -0.88 0
19941 575492 1 SC9H18 AB9C18 -39.69 2.27 -8.39 1.02 0
19942 575523 1 O2C13H14 A2B13C14 -57.21 1.54 -8.49 -0.49 0
19943 575552 1 NO2C11H11 AB2C11D11 21.49 6.58 -10.02 -1.19 0
19944 575570 1 NOC11H13 ABC11D13 20.76 1.46 -9.31 0.27 0
19945 575587 1 BrH7C9 AB7C9 68.57 3.13 -9.16 -0.39 0
19947 575616 1 N2O5H14C16 A2B5C14D16 -68.81 4.18 -9.3 -0.7 0
19948 575632 1 SiO3C22H36 AB3C22D36 -182.21 2.74 -8.86 0.34 0
19949 575667 1 S2C13H22 A2B13C22 -8.28 1.43 -8.57 -0.43 0
19950 575680 2 NO4C9H17 AB4C9D17 -367.87 2.35 -9.55 0.43 0
19951 575686 1 ClO2N3C10H16 AB2C3D10E16 -96.72 5.4 -9.19 0.23 0
19952 575728 1 SF3N4H9C12 AB3C4D9E12 -50.7 4.7 -9.47 -1.17 0
19953 575736 1 O5C18H34 A5B18C34 -296.8 2.73 -10.01 0.97 0
19954 575738 1 ClSN2C13H17 ABC2D13E17 5.29 3.74 -8.68 -0.15 0
19955 575768 1 NSH11C12 ABC11D12 67.9 4.5 -8.98 -0.18 0
19956 575825 1 BrNO2H10C12 ABC2D10E12 -48.56 5.15 -9.03 -0.54 0
19957 575838 1 NO3C22H37 AB3C22D37 -148.8 2.68 -9.45 0.82 0
19958 575865 1 NOPC13H20 ABCD13E20 -57.68 2.57 -8.77 0.09 0
19960 575884 1 CrPC12H20 ABC12D20 182.44 1.41 0.0 0.0 -9
19961 575917 1 Si2O3C16H36 A2B3C16D36 -296.65 2.04 -9.68 0.72 0