List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
23921 607120 1 ClN2O4C15H15 AB2C4D15E15 -102.33 3.61 -9.23 -0.76 0
23922 607121 1 N3O3H11C16 A3B3C11D16 24.64 1.66 -9.35 -1.38 0
23923 607122 1 IO7C22H25 AB7C22D25 -275.07 11.29 -10.08 -1.29 0
23924 607131 1 N2O4C19H22 A2B4C19D22 -76.28 4.41 -8.56 -0.35 0
23925 607132 2 N2O3H7C8 A2B3C7D8 -43.69 8.27 -9.94 -2.1 0
23926 607133 1 BrN2O5H15C16 AB2C5D15E16 -150.24 5.07 -9.09 -0.62 0
23927 607134 1 ClNOSH14C17 ABCDE14F17 1.3 4.73 -8.49 -1.16 0
23928 607135 1 ClNSO2H12C16 ABCD2E12F16 -20.17 5.43 -8.34 -1.26 0
23929 607136 1 FNO4C17H18 ABC4D17E18 -151.88 2.94 -8.4 -0.24 0
23930 607137 1 N4O5C14H16 A4B5C14D16 -120.62 4.88 -9.06 -0.68 0
23931 607144 1 NO3F5H8C15 AB3C5D8E15 -289.47 2.17 -9.57 -2.04 0
23932 607148 1 N2O6H12C19 A2B6C12D19 -6.22 4.51 -9.42 -2.38 0
23933 607150 1 F3N3O3H16C18 A3B3C3D16E18 -134.18 7.75 -9.22 -1.44 0
23934 607152 2 NO2C12H12 AB2C12D12 -52.81 4.4 -8.46 -0.27 0
23935 607162 2 NC8H16 AB8C16 -12.92 2.44 -8.84 2.42 0
23936 607168 1 O3C20H32 A3B20C32 -181.71 7.2 -9.53 0.96 0
23937 607169 1 N2O2C19H36 A2B2C19D36 -158.14 2.43 -9.13 1.23 0
23938 607170 1 N2O5C10H10 A2B5C10D10 -109.56 4.02 -9.13 -1.38 0
23939 607173 1 NO3C13H21 AB3C13D21 -117.32 1.43 -9.87 0.09 0
23940 607174 1 ClNO2C10H10 ABC2D10E10 -71.09 4.82 -9.32 -0.77 0
23941 607175 1 N2O5C10H10 A2B5C10D10 -92.04 3.12 -10.17 -2.37 0
23942 607178 1 O5H8C9 A5B8C9 -162.54 7.44 -9.42 -0.99 0
23943 607179 1 NF3O3C11H18 AB3C3D11E18 -322.76 3.69 -10.69 -0.24 0
23944 607180 1 NF3O3C11H18 AB3C3D11E18 -321.65 4.1 -10.68 -0.14 0
23945 607181 1 FeO5C11H12 AB5C11D12 17.43 1.21 -7.14 0.76 0