List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
57931 24278656 1 ON2C13H18 AB2C13D18 -24.84 1.85 -8.52 0.37 0
57932 24278672 2 NC8H9 AB8C9 37.58 1.75 -8.56 0.32 0
57933 24278678 2 NC8H13 AB8C13 -11.8 0.81 -8.42 0.46 0
57934 24278679 1 ON3C14H21 AB3C14D21 -15.01 2.34 -8.61 0.3 0
57935 24278712 1 N2O2C17H20 A2B2C17D20 -26.14 1.96 -8.2 0.15 0
57936 24278720 1 N3H19C20 A3B19C20 80.03 3.66 -7.9 0.12 0
57937 24278733 1 N2C11H16 A2B11C16 10.46 1.5 -8.3 0.4 0
57938 24278749 1 ON2C13H18 AB2C13D18 -24.29 3.75 -8.33 0.33 0
57939 24278768 2 N2C7H9 A2B7C9 54.73 7.14 -8.54 0.14 0
57940 24278781 1 N3C16H19 A3B16C19 54.13 2.28 -7.53 0.25 0
57941 24278822 1 ClNOH12C13 ABCD12E13 -11.09 0.9 -8.66 -0.76 0
57942 24398000 1 SN2O3C23H26 AB2C3D23E26 -89.48 6.7 -8.5 -1.66 0
57943 24398001 1 NO3C20H25 AB3C20D25 -95.3 3.49 -8.48 0.1 0
57944 24398003 1 SO2F3N4H17C22 AB2C3D4E17F22 -139.31 6.82 -8.68 -1.42 0
57945 24398004 1 ClSN3O4C19H20 ABC3D4E19F20 -129.16 4.53 -8.87 -1.04 0
57946 24398006 1 ClSN3O4C21H24 ABC3D4E21F24 -134.21 6.98 -8.92 -1.05 0
57947 24398007 1 N3O4H23C26 A3B4C23D26 -64.53 4.24 -8.37 -1.04 0
57948 24398010 1 ClO3N5C23H30 AB3C5D23E30 -131.5 1.93 -9.17 -0.62 0
57949 24398011 1 ClN5O5C22H30 AB5C5D22E30 -225.77 8.45 -8.7 -0.51 0
57950 24398012 1 ClON2S2H15C17 ABC2D2E15F17 10.35 4.13 -8.9 -1.1 0
57951 24398013 1 ClOSN5H20C22 ABCD5E20F22 62.52 6.1 -8.94 -0.97 0
57952 24398014 1 ClO3N4C19H21 AB3C4D19E21 -8.12 5.41 -8.9 -1.25 0
57953 24398015 1 ClOSN5H16C21 ABCD5E16F21 121.45 3.7 -9.0 -1.72 0
57954 24398016 1 Cl2N2O3H12C16 A2B2C3D12E16 -5.81 6.3 -9.01 -1.76 0
57955 24398019 1 Cl2N2O2H18C19 A2B2C2D18E19 -69.95 3.54 -8.91 -0.66 0
57956 24398020 1 ClSN2O4C21H23 ABC2D4E21F23 -133.05 2.37 -8.9 -1.01 0
57957 24398021 1 ClSN2O2C19H21 ABC2D2E19F21 -72.99 2.53 -8.66 -0.39 0
57958 24398022 1 ClSO3N4C22H23 ABC3D4E22F23 -64.08 7.09 -8.95 -0.76 0
57959 24398023 1 SN2Cl3O3C19H19 AB2C3D3E19F19 -105.97 3.03 -8.98 -1.47 0
57960 24398024 1 Cl2N2S2O3C14H14 A2B2C2D3E14F14 -82.59 8.57 -8.61 -1.63 0
57961 24398025 1 ClSN2O3C19H21 ABC2D3E19F21 -98.81 5.76 -9.19 -0.91 0
57962 24398027 1 ClOSN3C18H20 ABCD3E18F20 6.42 6.56 -8.66 -0.83 0
57963 24398028 1 ClSN2O4C17H19 ABC2D4E17F19 -128.5 7.19 -8.8 -0.87 0
57964 24398029 1 BrClSN2O3C16H16 ABCD2E3F16G16 -83.16 6.48 -8.95 -1.31 0
57965 24398040 1 ClFSN2O3C18H20 ABCD2E3F18G20 -145.07 7.09 -9.21 -1.22 0
57966 24398046 1 ClSN2O3H21C23 ABC2D3E21F23 -65.41 1.31 -8.89 -1.27 0
57967 24398047 1 SCl2N2O3H20C22 AB2C2D3E20F22 -64.66 4.04 -9.32 -1.38 0
57968 24398049 1 NOCl2C18H21 ABC2D18E21 -82.81 5.57 -8.85 -0.25 0
57969 24398052 1 ClSN2O3H19C20 ABC2D3E19F20 -82.83 4.65 -8.74 -1.72 0
57970 24398053 1 ClSN2O4H21C23 ABC2D4E21F23 -101.26 8.56 -8.51 -1.12 0
57971 24398062 1 ClN2S2O4H17C19 AB2C2D4E17F19 -71.13 5.19 -8.56 -1.56 0
57972 24398072 1 FNSO2H14C17 ABCD2E14F17 -56.26 1.79 -8.74 -1.1 0
57973 24398080 1 FSN2O3C17H19 ABC2D3E17F19 -127.5 2.96 -9.15 -1.0 0
57974 24398089 1 ClSN2O3C18H21 ABC2D3E18F21 -97.55 4.57 -9.48 -0.97 0
57975 24398090 1 ClNOSC17H18 ABCDE17F18 -23.79 2.98 -8.41 -0.28 0
57976 24398095 1 BrSCl2N2O3H13C15 ABC2D2E3F13G15 -82.58 5.42 -8.96 -1.32 0
57977 24398099 1 N2O2Cl3H17C22 A2B2C3D17E22 -42.38 5.63 -8.99 -0.83 0
57978 24398100 1 SCl2N2O4C19H20 AB2C2D4E19F20 -138.05 3.2 -9.2 -1.23 0
57979 24398104 1 SCl2N2O3H18C22 AB2C2D3E18F22 -58.32 2.34 -9.28 -1.05 0
57980 24398105 1 SCl2N2O3C18H18 AB2C2D3E18F18 -92.08 3.42 -9.24 -1.3 0