List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
231920 87574912 1 BrH9C13 AB9C13 102.41 2.34 -9.26 -0.5 0
231921 87574914 1 SO6C7H10 AB6C7D10 -235.92 2.34 -11.72 -0.27 0
231922 87574915 1 N3S3O27C56H83 A3B3C27D56E83 -1225.23 5.31 -8.76 0.0 0
231923 87574916 1 NSi2F3C7H16 AB2C3D7E16 -195.59 4.26 -7.49 -0.64 0
231924 87574917 1 NCl2O3C19H21 AB2C3D19E21 -109.07 4.96 -9.02 -0.26 0
231925 87574922 1 FSN6O8C24H33 ABC6D8E24F33 -296.64 12.33 -8.31 -1.07 0
231926 87574934 1 SN2O4F6H10C20 AB2C4D6E10F20 -375.43 6.98 -9.57 -1.64 0
231927 87574935 1 SO2N6H20C21 AB2C6D20E21 53.27 4.48 -8.43 -1.07 0
231928 87574937 1 O3N4H16C17 A3B4C16D17 0.32 4.8 -8.2 -1.25 0
231929 87574938 1 SF3O3N4H15C21 AB3C3D4E15F21 -139.4 3.91 -8.96 -1.44 0
231930 87574940 1 SN5O6H25C30 AB5C6D25E30 -25.37 5.11 -8.99 -1.16 0
231931 87574941 1 BrSCl2F3N3O3H25C35 ABC2D3E3F3G25H35 -169.07 7.15 -9.4 -1.56 0
231932 87574942 1 ClN2F4C23H23 AB2C4D23E23 -161.57 5.69 -9.43 -0.96 0
231933 87574944 1 ClO2N5C20H26 AB2C5D20E26 -32.55 6.94 -8.35 -0.18 0
231934 87574947 1 SiO2C14H27 AB2C14D27 -156.05 0.81 0.0 0.0 0
231935 87574951 1 N3C16H19 A3B16C19 72.31 3.68 -8.82 0.01 0
231936 87574952 2 O2C6H7 A2B6C7 -143.63 6.25 -9.26 -0.71 0
231937 87574953 1 SiO2C19H41 AB2C19D41 -202.74 1.23 0.0 0.0 0
231938 87574957 1 ClO2N6H15C20 AB2C6D15E20 45.38 4.11 -9.71 -1.27 0
231939 87574959 1 OCl2N2H20C22 AB2C2D20E22 33.83 4.51 -8.34 -0.55 0
231940 87574960 1 NS4O27C57H83 AB4C27D57E83 -1258.91 5.68 -8.78 -0.22 0
231941 87574966 1 S3N9O11H47C50 A3B9C11D47E50 -220.14 12.61 -9.19 -1.52 0
231942 87574968 1 Br3N4O10C19H27 A3B4C10D19E27 -434.75 10.94 -10.09 -1.82 0
231943 87574969 1 Br3N4O10C19H27 A3B4C10D19E27 -447.31 7.98 -10.05 -1.76 0
231946 87574973 1 BrNSSiO5C21H32 ABCDE5F21G32 -223.38 8.64 -9.21 -0.04 0