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
231947 87574976 1 SO2C12H14 AB2C12D14 -65.35 3.82 -8.87 -0.68 0
231948 87574977 1 N2O2H24C27 A2B2C24D27 72.04 0.81 -8.37 -0.56 0
231949 87574978 1 FO3H13C15 AB3C13D15 -113.4 2.88 -8.77 -0.56 0
231950 87574979 1 ClNC17H38 ABC17D38 -26.01 90.79 -4.9 -3.28 0
231951 87574982 1 NO3C7H13 AB3C7D13 -86.42 5.07 -10.08 -0.17 0
231952 87574983 1 NSO5C26H31 ABC5D26E31 -199.47 0.4 -9.38 -0.04 0
231953 87574984 1 NSO5C26H31 ABC5D26E31 -199.43 5.58 -9.56 -0.41 0
231954 87574993 1 FN3O3H16C18 AB3C3D16E18 -64.46 5.24 -8.05 -1.11 0
231955 87574996 1 BrClFON4H9C17 ABCDE4F9G17 86.06 7.98 -9.18 -2.06 0
231956 87574999 2 NC8H18 AB8C18 -62.06 1.01 -8.48 2.59 0
231957 87575000 1 ClN5O6H14C18 AB5C6D14E18 -58.34 4.91 -9.71 -2.46 0
231959 87575002 1 SC15H16 AB15C16 34.31 1.93 -8.92 0.16 0
231960 87575004 1 ClNS2C4O5H10 ABC2D4E5F10 -229.72 3.54 -10.93 -1.25 0
231961 87575008 1 MgO2C7H14 AB2C7D14 -82.81 4.82 -7.54 -2.12 0
231962 87575009 1 SN2O2C8H12 AB2C2D8E12 -77.85 5.45 -9.38 -0.88 0
231963 87575010 1 ClSO4C9H15 ABC4D9E15 -183.4 5.62 -10.9 -0.93 0
231964 87575013 1 O2N3F7C26H26 A2B3C7D26E26 -401.99 3.92 -9.51 -1.04 0
231965 87575015 1 PSN2O12C16H29 ABC2D12E16F29 -620.7 4.43 -9.9 -0.88 0
231966 87575021 1 AgOC8H12 ABC8D12 -22.26 1.07 0.0 0.0 0
231967 87575022 1 SiO3C4H5 AB3C4D5 -123.1 2.48 0.0 0.0 0
231968 87575025 1 SO4C32H56 AB4C32D56 -267.27 3.01 -9.15 0.23 0
231970 87575032 1 ISiN2O3C11H27 ABC2D3E11F27 -232.82 5.32 -8.66 -1.37 0
231971 87575033 1 SeCl2N4C18H18 AB2C4D18E18 34.06 4.26 -9.4 -1.05 0
231972 87575034 1 O5C16H26 A5B16C26 -208.37 4.61 -10.07 0.78 0
231973 87575036 1 ClO3N7C18H26 AB3C7D18E26 -76.56 2.97 -8.92 -0.82 0