List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
7829 74296 1 NSO2H11C12 ABC2D11E12 -23.58 5.28 -9.67 -0.64 0
7830 74299 1 BClO2C6H6 ABC2D6E6 -143.3 1.89 -9.6 -0.39 0
7831 74303 1 O3N6C14H17 A3B6C14D17 -16.94 6.92 0.0 0.0 1
7832 74310 1 FON3C4H4 ABC3D4E4 -55.43 5.17 -9.58 -0.86 0
7834 74316 1 OC9H12 AB9C12 -43.48 1.33 -8.7 0.34 0
7835 74317 2 OC5H5 AB5C5 -67.29 5.65 -10.21 -0.78 0
7836 74318 1 OH10C13 AB10C13 7.92 1.77 -9.01 -0.56 0
7837 74319 1 NOH11C13 ABC11D13 26.93 0.54 -8.84 -0.59 0
7838 74322 1 NSO3H10C12F17 ABC3D10E12F17 -961.32 5.87 -10.16 -0.98 0
7839 74324 1 OSF3H7C14 ABC3D7E14 -142.91 5.46 -9.14 -1.42 0
7840 74325 1 NO2C9H11 AB2C9D11 -74.45 2.76 -8.47 -0.03 0
7841 74328 1 ClO2C5H7 AB2C5D7 -97.35 2.86 -10.43 -0.7 0
7842 74329 2 BrNOH5C7 ABCD5E7 -16.47 3.33 -9.24 -1.22 0
7843 74330 1 O3C9H10 A3B9C10 -121.38 5.91 -10.03 -0.32 0
7844 74331 2 NO2C8H8 AB2C8D8 -60.99 0.23 -8.51 -1.03 0
7845 74332 1 NSO4C22H33 ABC4D22E33 -169.64 3.6 -8.86 -0.88 0
7846 74334 1 ClN2O2H7C10 AB2C2D7E10 -14.94 2.34 -9.26 -1.56 0
7847 74337 1 SO2H12C14 AB2C12D14 -41.55 1.35 -8.72 -0.84 0
7848 74338 1 O3H20C21 A3B20C21 -46.62 4.21 -8.51 -0.22 0
7849 74339 1 ClO2H19C21 AB2C19D21 -10.81 1.45 -8.52 -0.15 0
7850 74340 2 O3C5H9 A3B5C9 -293.28 4.27 -10.51 0.2 0
7851 74343 1 NOC8H9 ABC8D9 -9.14 2.76 -10.27 -0.94 0
7852 74345 1 AgCNS ABCD 77.14 6.67 -8.7 -3.21 0
7853 74346 1 OC7H10 AB7C10 -32.57 0.53 -8.77 0.88 0
7854 74347 1 OC16H24 AB16C24 -69.9 3.37 -9.24 0.24 0