List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
278925 103839922 1 N3O4C13H19 A3B4C13D19 -80.82 6.82 -9.19 -1.49 0
278926 103839937 1 N2O2F3C14H19 A2B2C3D14E19 -238.9 5.51 -9.15 -0.77 0
278927 103839939 1 SF2N2O3C13H20 AB2C2D3E13F20 -212.8 4.63 -9.11 -0.78 0
278928 103839942 1 BrN3O3C13H20 AB3C3D13E20 -117.72 2.15 -8.71 -0.99 0
278929 103839944 1 O2N4C13H24 A2B4C13D24 -78.37 1.8 -8.77 0.32 0
278930 103839948 1 SN3O3C13H21 AB3C3D13E21 -125.84 3.09 -8.68 -0.87 0
278931 103839949 1 ClN2O2C13H19 AB2C2D13E19 -82.66 3.23 -8.76 -0.72 0
278932 103839954 1 N2O3C11H24 A2B3C11D24 -160.1 2.13 -8.76 1.03 0
278933 103839955 1 N3O3C11H21 A3B3C11D21 -147.28 1.14 -8.82 0.59 0
278934 103839963 1 N2O2C15H26 A2B2C15D26 -77.83 2.69 -8.98 1.12 0
278935 103839971 1 ClSN2O2C14H21 ABC2D2E14F21 -82.77 4.68 -8.66 -0.9 0
278936 103839974 1 N3O5C11H17 A3B5C11D17 -100.08 5.52 -9.21 -1.72 0
278937 103839983 2 NOC5H10 ABC5D10 -98.26 3.64 -8.87 0.27 0
278938 103839988 1 N2O3C16H26 A2B3C16D26 -133.52 3.5 -8.51 0.36 0
278939 103840005 1 N3O4C14H21 A3B4C14D21 -89.38 7.35 -8.65 -1.55 0
278940 103840007 1 O2N5C11H21 A2B5C11D21 -54.91 4.34 -8.86 0.13 0
278941 103840008 1 N3O3C14H23 A3B3C14D23 -124.06 2.64 -8.92 -0.03 0
278942 103840009 1 SN3O3C14H23 AB3C3D14E23 -120.36 5.4 -8.69 -0.98 0
278943 103840021 1 BrN2O3C15H23 AB2C3D15E23 -155.19 5.3 -8.76 0.23 0
278944 103840034 1 ClO2N4C14H23 AB2C4D14E23 -76.48 0.59 -8.72 -0.54 0
278945 103840037 1 N2O3C14H24 A2B3C14D24 -141.06 4.05 -8.82 0.33 0
278946 103840040 1 BrN2O3C15H23 AB2C3D15E23 -119.1 3.24 -8.8 -0.27 0
278947 103840041 2 ON2C7H12 AB2C7D12 -66.55 4.11 -8.62 -0.42 0
278948 103840042 1 Br2N2O3C14H20 A2B2C3D14E20 -101.05 5.55 -8.86 -0.5 0
278949 103840047 1 N2O3C15H22 A2B3C15D22 -111.72 3.55 -8.75 -0.59 0