List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
88923 49957787 1 ClN3O4H14C17 AB3C4D14E17 -3.58 4.65 -9.12 -2.18 0
88924 49957812 1 ClN2O3C19H19 AB2C3D19E19 -41.42 4.19 -8.97 -1.03 0
88925 49957818 1 Cl2N2O3H18C19 A2B2C3D18E19 -51.39 3.11 -9.08 -1.07 0
88926 49957820 1 ClN2O3C20H21 AB2C3D20E21 -53.09 2.36 -9.02 -0.79 0
88927 49957857 1 Cl2N2O3H16C18 A2B2C3D16E18 -41.95 4.8 -9.07 -1.08 0
88928 49957859 2 ClNOH6C8 ABCD6E8 2.46 3.76 -9.04 -1.31 0
88929 49957862 1 BrClN2O3H14C17 ABC2D3E14F17 -26.67 6.04 -9.04 -1.21 0
88930 49957864 1 ClN2O3H17C19 AB2C3D17E19 -18.01 7.65 -8.96 -1.18 0
88931 49957865 1 BrN2O3C20H21 AB2C3D20E21 -27.86 4.55 -8.75 -0.9 0
88932 49957866 2 NOC10H10 ABC10D10 15.6 3.89 -8.65 -0.91 0
88933 49957869 1 N2O2C13H16 A2B2C13D16 -30.65 4.61 -8.98 -0.54 0
88934 49957875 1 N2O2H20C23 A2B2C20D23 38.71 3.33 -9.04 -0.86 0
88935 49957883 1 BrN2O3C19H19 AB2C3D19E19 -32.85 1.74 -9.0 -0.89 0
88936 49957887 2 NOC7H8 ABC7D8 -3.52 3.73 -9.02 -0.55 0
88937 49957922 1 N2O2C19H20 A2B2C19D20 1.45 4.06 -8.86 -0.98 0
88938 49957932 2 NOC10H10 ABC10D10 11.37 4.08 -8.97 -0.88 0
88939 49957941 1 BrN2O3C19H19 AB2C3D19E19 -29.64 3.82 -9.08 -0.94 0
88940 49957946 1 N2O3H20C22 A2B3C20D22 -8.91 3.74 -8.83 -0.92 0
88941 49957951 1 N2O3C18H18 A2B3C18D18 -25.19 6.21 -8.59 -0.86 0
88942 49957983 1 N3O4H17C18 A3B4C17D18 9.45 1.3 -9.11 -1.8 0
88943 49958021 1 N3O4H15C17 A3B4C15D17 15.19 3.83 -8.67 -1.89 0
88944 49958022 1 Cl2N2O2H14C17 A2B2C2D14E17 -1.77 5.22 -8.88 -1.41 0
88945 49958024 1 BrN2O3H13C15 AB2C3D13E15 -7.24 1.21 -9.08 -1.3 0
88946 49958055 1 Br2N2O3H18C19 A2B2C3D18E19 -22.13 4.14 -8.85 -0.93 0
88947 49958057 2 NOH11C12 ABC11D12 35.62 2.9 -8.71 -0.57 0