List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
29723 836728 1 N2S2O3C16H16 A2B2C3D16E16 -59.86 5.09 -8.22 -0.92 0
29724 836729 1 FNO2H10C13 ABC2D10E13 -81.37 3.88 -8.66 -0.62 0
29725 836739 1 ClNO2F3H11C15 ABC2D3E11F15 -200.96 7.15 -9.46 -0.87 0
29726 836749 1 NOCl2F3H8C14 ABC2D3E8F14 -171.21 2.59 -9.4 -1.33 0
29727 836753 1 N2O2H18C19 A2B2C18D19 -23.72 3.4 -8.52 -0.71 0
29728 836755 1 SN2O2C18H18 AB2C2D18E18 -27.45 5.15 -8.78 -0.54 0
29729 836758 1 NSO3C7H9 ABC3D7E9 -108.81 4.19 -8.96 0.02 1
29730 836760 1 N2C15H15 A2B15C15 71.42 1.7 0.0 0.0 0
29731 836777 1 SO3H8C11 AB3C8D11 -62.87 4.08 -9.0 -1.34 0
29732 836791 1 O2C13H18 A2B13C18 -97.38 2.08 -8.87 0.26 0
29733 836794 1 NOC17H21 ABC17D21 -34.86 3.22 -8.87 -0.51 0
29734 836795 2 O2C7H9 A2B7C9 -162.13 6.89 -9.39 -0.65 0
29735 836796 2 O2C7H9 A2B7C9 -164.33 4.82 -9.36 -0.6 0
29736 836799 1 NO2C13H19 AB2C13D19 -83.56 5.29 -9.28 -0.29 0
29737 836802 1 NOBr2C12H15 ABC2D12E15 -39.98 3.06 -9.73 -0.99 0
29738 836832 1 O4C15H16 A4B15C16 -119.56 1.63 -8.8 -0.76 0
29739 836834 1 FNO3H14C20 ABC3D14E20 -87.85 5.75 -8.7 -1.4 0
29740 836836 1 BrClON2H8C14 ABCD2E8F14 34.59 1.99 -9.41 -1.21 0
29741 836842 1 NSO4C15H15 ABC4D15E15 -126.87 4.81 -8.96 -0.71 0
29742 836843 1 N2O2Cl3H9C14 A2B2C3D9E14 -59.12 6.7 -9.24 -1.29 0
29743 836844 2 O2C9H10 A2B9C10 -133.09 3.17 -8.82 -0.57 0
29744 836846 1 O2C15H20 A2B15C20 -97.3 2.04 -8.83 0.3 0
29745 836849 1 NSO3H13C18 ABC3D13E18 -37.57 3.67 -8.81 -1.48 0
29746 836865 1 NOC16H19 ABC16D19 -28.9 3.51 -8.85 -0.48 0
29747 836869 2 OC7H9 AB7C9 -88.66 2.62 -9.12 0.2 0