List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
62951 26737766 1 SO4N5H17C20 AB4C5D17E20 -23.74 8.53 -9.02 -1.69 0
62952 26737769 1 O3N5C22H25 A3B5C22D25 27.0 9.13 -8.88 -1.12 0
62953 26737770 1 FSN3O3H14C18 ABC3D3E14F18 -20.94 8.75 -9.55 -1.33 0
62954 26737776 1 SN3O5H13C18 AB3C5D13E18 -66.15 3.72 -9.51 -1.73 0
62955 26737787 1 ClO3N4H17C22 AB3C4D17E22 40.35 6.15 -9.42 -1.32 0
62956 26737788 1 SN3O5C18H19 AB3C5D18E19 -93.12 4.01 -9.4 -1.52 0
62957 26737792 1 N3O7C18H19 A3B7C18D19 -155.23 6.97 -9.35 -1.36 0
62958 26737795 1 N2O4H14C17 A2B4C14D17 -28.55 4.9 -9.12 -1.37 0
62959 26737799 1 ClSN3O3H14C18 ABC3D3E14F18 14.81 5.84 -9.36 -1.54 0
62960 26737802 1 SN4O5H14C15 AB4C5D14E15 -62.58 4.58 -9.5 -1.46 0
62961 26737805 6 NOC4H4 ABC4D4 -88.96 7.66 -9.34 -1.27 0
62962 26737808 1 FSN2O3H15C16 ABC2D3E15F16 -56.79 5.91 -9.08 -1.24 0
62963 26737810 1 ClN2O4H15C19 AB2C4D15E19 -25.09 4.39 -9.0 -1.47 0
62964 26737813 1 ON4C24H28 AB4C24D28 35.0 5.5 -8.79 -0.56 0
62965 26737820 1 N3O3C23H31 A3B3C23D31 -123.05 4.31 -8.91 0.14 0
62966 26737821 1 N3O3C22H29 A3B3C22D29 -115.74 4.19 -8.64 0.1 0
62967 26737825 1 FSN3O3C23H28 ABC3D3E23F28 -131.59 2.09 -8.76 -0.67 0
62968 26737827 1 FOCl2N2C19H19 ABC2D2E19F19 -63.86 4.31 -8.83 -1.11 0
62969 26737833 1 ON3C22H29 AB3C22D29 0.02 5.67 -8.51 0.48 0
62970 26737850 1 N3O3C24H29 A3B3C24D29 -83.21 3.52 -8.66 0.1 0
62971 26737851 1 O3N4C25H28 A3B4C25D28 -33.05 4.93 -8.87 -1.04 0
62972 26737856 1 SO2N3C28H29 AB2C3D28E29 17.46 4.99 -8.67 -1.02 0
62973 26737859 1 OCl2N3C18H19 AB2C3D18E19 -1.57 5.56 -8.87 -1.19 0
62974 26737862 1 ClOSN3C23H24 ABCD3E23F24 15.14 3.79 -8.74 -1.37 0
62975 26737863 1 ClN2O2C24H25 AB2C2D24E25 -22.74 4.05 -8.76 -1.07 0
62976 26737871 1 S2N3O3H19C20 A2B3C3D19E20 2.38 6.62 -8.61 -1.37 0
62977 26737874 1 N3O5C20H21 A3B5C20D21 -89.93 4.81 -8.59 -1.14 0
62978 26737877 1 O3N4C23H26 A3B4C23D26 -32.8 4.58 -8.73 -0.9 0
62979 26737879 1 O3N4H22C24 A3B4C22D24 8.83 2.44 -8.76 -1.15 0
62980 26737880 2 N2O2H11C12 A2B2C11D12 -24.52 3.91 -8.72 -1.07 0
62981 26737881 2 N2O2H10C11 A2B2C10D11 -16.27 7.29 -8.92 -1.0 0
62982 26737882 1 O3N4H24C25 A3B4C24D25 6.79 2.97 -8.69 -1.04 0
62983 26737884 1 O3N4H22C24 A3B4C22D24 7.41 2.24 -8.64 -1.14 0
62984 26737896 1 N4O5H24C25 A4B5C24D25 -57.75 2.62 -8.07 -1.17 0
62985 26737897 1 FO3N5H26C27 AB3C5D26E27 -18.17 5.58 -8.46 -0.79 0
62986 26737898 1 FS2N3O3H18C23 AB2C3D3E18F23 -29.63 7.75 -8.74 -1.46 0
62987 26737899 1 S2N3O3H21C24 A2B3C3D21E24 13.82 2.69 -8.56 -1.33 0
62988 26737903 1 O3N4H20C25 A3B4C20D25 43.43 5.79 -8.45 -0.81 0
62989 26737906 1 O3N4C26H26 A3B4C26D26 -9.13 0.8 -8.72 -1.02 0
62990 26737913 1 O3N4H22C26 A3B4C22D26 28.2 3.32 -8.66 -0.84 0
62991 26737917 1 F2O3N4H18C23 A2B3C4D18E23 -75.29 2.79 -8.86 -1.31 0
62992 26737920 1 N4O5C26H26 A4B5C26D26 -91.18 7.91 -8.79 -1.09 0
62993 26737922 1 O4N5H17C18 A4B5C17D18 -46.52 6.97 -8.82 -1.28 0
62994 26737924 1 SO2N4H22C26 AB2C4D22E26 83.97 3.21 -8.55 -1.16 0
62995 26737925 1 S2O3N4H24C25 A2B3C4D24E25 21.95 2.0 -8.2 -1.23 0
62996 26737926 1 ClN3O3H18C23 AB3C3D18E23 16.97 6.81 -8.86 -1.23 0
62997 26737927 1 O3N4C26H26 A3B4C26D26 19.82 2.78 -8.61 -0.67 0
62998 26737928 1 O3N5C27H27 A3B5C27D27 25.5 4.11 -8.43 -0.9 0
62999 26737929 1 O3N4C26H28 A3B4C26D28 -8.96 6.78 -8.61 -0.65 0
63000 26737930 1 O3N4C18H18 A3B4C18D18 -10.85 3.68 -8.68 -0.98 0