List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
23946 607182 1 N2O2C19H32 A2B2C19D32 -37.27 0.33 -8.0 0.91 0
23947 607183 2 NOC5H8 ABC5D8 -97.14 6.91 -9.26 -0.24 0
23948 607186 1 ON3H11C12 AB3C11D12 68.19 2.8 -9.05 -0.81 0
23949 607187 2 H2N2O2C3 A2B2C2D3 88.41 4.07 -10.12 -1.57 0
23950 607188 1 O3N4H16C22 A3B4C16D22 3.09 4.31 -9.64 -1.51 0
23951 607190 1 OSiC11H20 ABC11D20 -91.29 1.17 -9.02 1.22 0
23952 607191 1 OSiN3C9H17 ABC3D9E17 -71.89 6.0 -8.84 -0.12 0
23953 607195 1 NSO5C11H11 ABC5D11E11 -174.41 3.37 -10.42 -1.41 0
23954 607198 1 NO2H15C20 AB2C15D20 16.42 0.83 -8.99 -0.94 0
23955 607199 1 O3H10C13 A3B10C13 -48.96 3.24 -10.0 -2.02 0
23956 607203 1 N3O4H13C14 A3B4C13D14 24.59 9.04 -9.79 -1.55 0
23957 607204 1 OC15H18 AB15C18 -25.05 1.42 -9.4 0.24 0
23958 607206 1 NO5H21C22 AB5C21D22 -135.09 3.57 -8.68 -0.75 0
23959 607209 1 FO2N4H5C7 AB2C4D5E7 30.91 3.66 -9.65 -2.01 0
23960 607216 1 OH24C28 AB24C28 56.57 3.69 -9.09 -0.64 0
23961 607217 1 O5C14H22 A5B14C22 -258.68 2.81 -10.14 0.53 0
23962 607220 1 ClNOC11H14 ABCD11E14 -48.66 2.44 -8.8 -0.26 0
23963 607222 1 NO5C17H19 AB5C17D19 -169.11 4.85 -8.46 -0.72 0
23964 607225 1 SN2O3C17H24 AB2C3D17E24 -109.46 7.8 -9.81 -1.18 0
23965 607229 1 FNO3H16C17 ABC3D16E17 -126.89 1.61 -9.89 -0.77 0
23966 607240 1 NO7C13H15 AB7C13D15 -202.89 4.96 -9.22 -0.81 0
23967 607244 2 OC4H7 AB4C7 -24.79 3.57 -6.82 -1.11 -4
23968 607245 1 ON5C9H17 AB5C9D17 -8.59 3.33 -9.03 0.32 0
23969 607252 1 NSiO3C9H13 ABC3D9E13 -83.59 5.63 -9.76 -1.38 0
23970 607264 2 NO2C4H4 AB2C4D4 -76.65 5.21 -9.56 -1.47 0