List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
287900 104298071 2 NOC8H11 ABC8D11 -31.18 3.55 -9.06 -0.46 0
287901 104298083 1 NO3C16H19 AB3C16D19 -80.83 1.57 -9.36 -0.78 0
287902 104298098 1 N2O3C15H16 A2B3C15D16 -57.57 2.24 -9.62 -0.84 0
287903 104298181 1 NSO2C16H19 ABC2D16E19 -25.06 3.0 -8.71 -0.74 0
287904 104298305 1 NO2C18H23 AB2C18D23 -57.34 4.62 -9.27 -0.44 0
287905 104298322 1 NSO2C17H21 ABC2D17E21 -43.48 5.9 -8.65 -0.57 0
287906 104298334 1 NO3C17H21 AB3C17D21 -83.46 6.85 -9.36 -0.58 0
287907 104298356 1 NO2C18H25 AB2C18D25 -58.86 3.21 -9.3 -0.55 0
287908 104298401 1 NO3C17H23 AB3C17D23 -87.25 6.36 -9.26 -0.48 0
287909 104298404 1 N2O2C17H24 A2B2C17D24 -36.03 5.57 -8.95 -0.62 0
287910 104298470 1 N2O3H12C14 A2B3C12D14 8.49 5.43 -9.36 -1.08 0
287911 104298499 1 N2O2H16C17 A2B2C16D17 8.61 5.43 -9.12 -1.02 0
287912 104298545 1 NO2C18H25 AB2C18D25 -56.77 5.29 -9.33 -0.6 0
287913 104298563 1 NO2C17H23 AB2C17D23 -61.43 3.29 -9.45 -0.67 0
287914 104298593 1 N2O2H16C17 A2B2C16D17 3.39 3.96 -9.53 -0.98 0
287915 104298620 1 N2O3C16H16 A2B3C16D16 -4.32 3.81 -9.34 -0.53 0
287916 104298686 1 O2N3C13H15 A2B3C13D15 -20.2 2.63 -9.4 -0.69 0
287917 104298760 1 ON2C18H24 AB2C18D24 -1.26 4.12 -9.35 -0.66 0
287918 104298779 1 N2O2C17H22 A2B2C17D22 -34.44 4.91 -9.36 -0.6 0
287919 104298830 1 N2O3C16H20 A2B3C16D20 -60.49 4.04 -9.44 -0.74 0
287920 104298833 1 ON2C16H20 AB2C16D20 17.59 3.2 -9.13 -0.46 0
287921 104298919 1 N2O2C17H24 A2B2C17D24 -37.67 3.13 -9.36 -0.6 0
287922 104299121 2 NOC7H8 ABC7D8 -46.97 5.4 -9.28 -0.88 0
287923 104299294 1 BrClC18H18 ABC18D18 7.73 3.3 -9.19 -0.42 0
287924 104299340 1 BrSCl3H8C12 ABC3D8E12 28.73 0.54 -9.51 -1.05 0