List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
235891 92710992 1 SN3O4H19C22 AB3C4D19E22 -23.97 8.64 -9.57 -1.21 0
235892 92710993 1 ClSN4O4H19C23 ABC4D4E19F23 -48.23 10.15 -9.58 -1.14 0
235893 92710994 1 ClSN4O4H19C23 ABC4D4E19F23 -45.44 9.53 -9.47 -1.17 0
235894 92710995 1 ClSN3O3H24C25 ABC3D3E24F25 -18.78 7.53 -9.73 -1.11 0
235895 92710998 2 N2O2H11C12 A2B2C11D12 -27.41 2.7 -8.07 -1.03 0
235896 92711002 2 ON2H11C12 AB2C11D12 32.34 1.58 -9.05 -1.0 0
235897 92711003 2 ON2H11C12 AB2C11D12 29.03 0.78 -8.68 -1.04 0
235898 92711011 1 O3N4H22C24 A3B4C22D24 0.73 1.84 -8.55 -0.95 0
235899 92711013 1 O3N4H20C24 A3B4C20D24 5.76 4.82 -9.17 -1.17 0
235900 92711019 2 ON2H11C12 AB2C11D12 33.63 1.24 -8.7 -1.04 0
235901 92711021 1 O3N4H20C23 A3B4C20D23 8.73 1.41 -8.57 -0.97 0
235902 92711023 2 ON2H11C12 AB2C11D12 29.16 1.52 -8.6 -1.03 0
235903 92711024 2 ON2H11C12 AB2C11D12 29.06 1.48 -8.58 -0.98 0
235904 92711025 2 ON2H9C11 AB2C9D11 47.18 1.32 -8.91 -1.01 0
235905 92711026 2 ON2H9C11 AB2C9D11 47.22 0.83 -8.92 -0.98 0
235906 92711027 1 ClO2N4H17C22 AB2C4D17E22 37.0 2.52 -9.16 -1.06 0
235907 92711031 1 ClO2N4H19C23 AB2C4D19E23 29.33 2.43 -9.0 -1.12 0
235908 92711034 1 ClFO2N4H16C22 ABC2D4E16F22 -8.04 4.95 -9.16 -1.1 0
235909 92711038 1 BrO2N4H17C22 AB2C4D17E22 45.78 1.81 -9.09 -1.01 0
235910 92711039 1 O3N4H22C24 A3B4C22D24 4.27 2.81 -8.36 -1.12 0
235911 92711041 1 N4O4H22C25 A4B4C22D25 -46.76 3.47 -9.3 -1.15 0
235912 92711042 1 N4O4H22C25 A4B4C22D25 -47.02 4.22 -9.3 -1.11 0
235913 92711043 1 ClO2N4H19C23 AB2C4D19E23 31.64 2.01 -9.4 -1.08 0
235914 92711044 1 ClO2N4H19C23 AB2C4D19E23 36.44 8.77 -9.46 -1.18 0
235915 92711045 1 BrO2N4H17C22 AB2C4D17E22 48.84 3.48 -9.02 -1.1 0