List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
41929 8147847 1 FOSN3H22C23 ABCD3E22F23 -16.03 1.74 -9.14 -1.31 1
41930 8147858 1 FSN3O3C20H23 ABC3D3E20F23 -122.49 9.47 0.0 0.0 0
41931 8147859 1 FSN3O3C20H22 ABC3D3E20F22 -136.73 4.64 -9.1 -1.39 0
41932 8147861 2 NO3C11H11 AB3C11D11 -165.04 4.18 -8.54 -0.98 0
41933 8147865 1 NO5H21C22 AB5C21D22 -133.29 7.85 -8.28 -1.09 1
41934 8147866 1 FSO2N3C21H21 ABC2D3E21F21 -29.99 8.6 0.0 0.0 0
41935 8147867 1 FSO2N3H20C21 ABC2D3E20F21 -41.89 2.84 -8.62 -1.09 -1
41936 8147868 1 NO5H20C22 AB5C20D22 -112.04 4.63 0.0 0.0 0
41937 8147869 1 NO5H21C22 AB5C21D22 -134.06 5.72 -8.66 -0.93 0
41938 8147871 1 FO2N3H20C21 AB2C3D20E21 -35.68 6.78 -9.04 -0.96 0
41939 8147875 1 FO2N3H20C21 AB2C3D20E21 -40.69 8.73 -9.07 -1.0 0
41940 8147876 1 SO2N3H15C19 AB2C3D15E19 21.73 6.43 -9.08 -1.73 -1
41941 8147877 1 NO5H20C21 AB5C20D21 -110.19 2.38 0.0 0.0 0
41942 8147878 1 NO5C21H21 AB5C21D21 -131.34 4.87 -8.59 -0.83 0
41943 8147879 1 SO3N4H14C19 AB3C4D14E19 52.13 6.67 -9.04 -1.91 0
41944 8147886 1 N2O5H16C17 A2B5C16D17 -67.24 6.77 -8.98 -1.88 0
41945 8147890 1 SN2O4H14C15 AB2C4D14E15 -33.88 6.51 -9.24 -1.98 0
41946 8147894 1 BrFN2O4H12C16 ABC2D4E12F16 -68.5 2.21 -9.74 -2.17 0
41947 8147897 1 OSN3H19C22 ABC3D19E22 59.11 4.37 -8.81 -1.57 0
41948 8147901 1 OSN3H21C22 ABC3D21E22 36.0 4.47 -8.78 -1.48 1
41949 8147903 1 O3N4C23H23 A3B4C23D23 -10.68 9.02 0.0 0.0 0
41950 8147907 1 N2O5C18H18 A2B5C18D18 -143.75 4.58 -8.82 -0.7 0
41951 8147908 1 OSN3H17C20 ABC3D17E20 45.68 4.3 -8.8 -1.49 1
41952 8147909 1 OSN4C21H21 ABC4D21E21 61.57 8.51 0.0 0.0 0
41953 8147911 1 SO2N3H19C24 AB2C3D19E24 32.38 5.32 -8.67 -1.3 1