List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
147196 53786850 1 SN5O5H17C18 AB5C5D17E18 -31.46 5.04 -9.16 -0.93 0
147197 53786851 2 NO3C15H23 AB3C15D23 -291.28 4.19 -10.14 -0.69 0
147198 53786852 1 SN2O9H26C27 AB2C9D26E27 -172.17 7.63 -8.58 -1.15 0
147199 53786853 1 O2C29H48 A2B29C48 -156.76 6.13 -9.72 0.08 0
147200 53786854 1 O5C27H30 A5B27C30 -116.68 4.13 -8.92 -0.81 0
147201 53786855 1 ClH13C14 AB13C14 18.61 1.5 -9.24 0.02 0
147202 53786856 2 NH9C11 AB9C11 78.6 3.12 -8.02 -0.64 0
147203 53786857 1 N2O7C19H22 A2B7C19D22 -184.29 4.68 -10.05 -1.6 0
147204 53786858 1 NSC33H37 ABC33D37 24.98 2.82 -8.07 0.21 0
147205 53786859 1 ClON2H19C23 ABC2D19E23 50.62 3.95 -8.7 -0.87 0
147206 53786860 1 ClO3N6C17H27 AB3C6D17E27 -111.9 5.21 -8.27 -0.25 0
147207 53786861 1 PO3C21H27 AB3C21D27 -164.39 2.31 -9.26 0.24 0
147208 53786862 1 N2O3C20H30 A2B3C20D30 -132.12 5.02 -8.78 -0.39 0
147209 53786863 1 SiO4C16H30 AB4C16D30 -232.64 2.84 -9.03 0.63 0
147210 53786864 1 ClO2C18H21 AB2C18D21 -59.6 2.83 -8.85 -0.12 0
147211 53786865 1 O2N4C21H26 A2B4C21D26 -39.44 4.22 -8.35 -0.02 0
147212 53786866 1 PO6C23H23 AB6C23D23 -234.96 2.68 -9.43 -0.2 0
147213 53786867 1 ON2C24H36 AB2C24D36 -58.05 4.47 -9.57 0.73 0
147214 53786868 1 O2N3H19C22 A2B3C19D22 31.32 6.84 -8.18 -0.67 0
147215 53786869 2 NO4C8H8 AB4C8D8 -208.69 5.22 -10.49 -1.61 0
147216 53786870 1 O2N3C28H37 A2B3C28D37 -34.56 1.89 -8.4 -0.33 0
147217 53786871 1 FO5N9H30C36 AB5C9D30E36 -44.75 9.26 -9.11 -1.21 1
147218 53786872 1 N3O4C20H26 A3B4C20D26 -18.4 23.12 0.0 0.0 0
147219 53786873 2 O2C5H8 A2B5C8 -178.61 0.74 -9.44 0.09 0
147220 53786874 1 BrO3N4H13C18 AB3C4D13E18 -17.11 2.71 -8.82 -1.3 0