List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19962 575919 1 Si2O3C13H30 A2B3C13D30 -284.08 3.78 -9.66 0.6 0
19963 575923 1 SiO2C9H22 AB2C9D22 -179.61 1.87 -9.66 1.48 0
19964 575932 1 SiO2C24H40 AB2C24D40 -189.84 4.68 -9.73 0.05 0
19965 575944 1 O3Si3C14H36 A3B3C14D36 -332.98 1.5 -9.6 1.24 0
19966 575957 1 SiB2O6C17H34 AB2C6D17E34 -469.79 1.35 -9.74 0.73 0
19967 575984 1 BrN2H3F4C5 AB2C3D4E5 -165.05 4.58 -9.31 -1.33 0
19968 575998 1 SN4C9H12 AB4C9D12 80.16 3.86 -8.64 -0.1 0
19969 576000 1 NO2C12H15 AB2C12D15 5.93 4.24 -9.13 -0.42 0
19970 576107 2 CSCl3 ABC3 13.29 0.73 -9.81 -2.5 0
19971 576126 1 NO4C13H13 AB4C13D13 -148.71 4.87 -9.52 -1.21 0
19972 576145 2 C7H10 A7B10 -14.4 0.97 -9.02 0.54 0
19973 576189 1 NO2C13H13 AB2C13D13 -38.15 0.72 -9.44 -1.33 0
19974 576197 1 ClOSiC15H21 ABCD15E21 -74.26 1.95 -9.26 -0.01 0
19975 576205 1 BrC6F9 AB6C9 -233.23 4.02 -11.5 -3.08 0
19976 576254 1 NC16H25 AB16C25 12.65 1.84 -9.2 0.45 0
19977 576292 1 ON5H11C12 AB5C11D12 84.72 3.56 -9.33 -0.36 0
19978 576295 2 OC7H9 AB7C9 -80.93 2.53 -9.3 0.06 0
19979 576296 1 OSC5H10 ABC5D10 -61.99 0.49 -8.74 0.62 0
19980 576309 1 ClO4H15C16 AB4C15D16 -127.7 5.85 -9.59 -0.34 0
19981 576325 1 NSO2H13C14 ABC2D13E14 4.02 4.37 -9.54 -0.63 0
19982 576330 1 OSiC14H22 ABC14D22 -89.46 1.4 -9.23 0.4 0
19983 576338 1 NOF7H12C13 ABC7D12E13 -380.82 4.98 -9.66 -0.14 0
19984 576340 1 Cl2O2C11H12 A2B2C11D12 -85.44 2.59 -9.45 -0.52 0
19985 576368 1 N2O3C17H26 A2B3C17D26 -136.32 2.14 -9.45 0.12 0
19986 576373 1 NC10H13 AB10C13 35.79 1.88 -8.94 0.46 0