List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
57881 24278208 1 SO2N4H20C22 AB2C4D20E22 38.93 5.88 -8.87 -0.7 0
57882 24278223 1 O2N3C14H17 A2B3C14D17 -34.9 8.68 -9.61 -0.9 0
57883 24278226 1 O2N3H15C17 A2B3C15D17 9.73 8.75 -9.6 -1.12 0
57884 24278232 2 ON2H7C8 AB2C7D8 21.26 8.09 -9.78 -1.41 0
57885 24278244 1 SO2F3N4H17C22 AB2C3D4E17F22 -115.55 9.64 -8.95 -0.84 0
57886 24278246 1 ClSO2F3N4H14C21 ABC2D3E4F14G21 -112.66 10.53 -9.1 -1.22 0
57887 24278280 1 SO2Cl3N4H13C20 AB2C3D4E13F20 36.82 9.03 -9.1 -1.09 0
57888 24278287 1 SCl3N3O4H12C21 AB3C3D4E12F21 -42.15 4.09 -9.81 -1.66 0
57889 24278288 1 FSCl2N3O4H12C21 ABC2D3E4F12G21 -80.75 5.12 -9.8 -1.61 0
57890 24278303 1 Cl2N3O4H11C17 A2B3C4D11E17 -52.97 6.1 -9.11 -1.67 0
57891 24278315 1 FSCl2O2N4H13C20 ABC2D2E4F13G20 -3.06 8.98 -9.07 -1.05 0
57892 24278327 1 Cl2O2N3H11C12 A2B2C3D11E12 -30.6 6.12 -10.24 -1.46 0
57893 24278331 1 Cl2O2N3H9C15 A2B2C3D9E15 14.85 6.37 -10.04 -1.53 0
57894 24278334 1 Cl2N3O3H7C13 A2B3C3D7E13 -14.66 6.13 -9.77 -1.52 0
57895 24278339 1 SCl2O2N3H11C16 AB2C2D3E11F16 11.06 4.91 -9.07 -1.45 0
57896 24278342 1 Cl2O2N3H7C10 A2B2C3D7E10 -21.16 5.03 -9.94 -1.19 0
57897 24278343 1 Cl2O3N4H10C12 A2B3C4D10E12 -64.86 7.83 -10.23 -1.5 0
57898 24278350 1 FSO2N4H21C23 ABC2D4E21F23 -10.76 7.21 -8.94 -0.84 0
57899 24278351 1 ClSO2N4H21C23 ABC2D4E21F23 27.62 7.19 -8.95 -0.9 0
57900 24278355 1 BrSN3O4H20C24 ABC3D4E20F24 -35.38 3.8 -9.91 -1.66 0
57901 24278357 1 BrSN3O4H20C24 ABC3D4E20F24 -35.52 2.46 -9.89 -1.54 0
57902 24278365 1 O2N3C18H23 A2B3C18D23 -36.9 8.72 -9.9 -0.81 0
57903 24278391 1 BrSN3O5H16C22 ABC3D5E16F22 -52.68 11.14 -9.33 -1.59 0
57904 24278397 1 N3O3C13H13 A3B3C13D13 -24.4 8.91 -9.62 -1.06 0
57905 24278407 1 SN3O3H15C17 AB3C3D15E17 -14.41 7.38 -8.96 -1.14 0
57906 24278423 1 SN2O2C11H12 AB2C2D11E12 -24.63 3.44 -8.08 -1.33 0
57907 24278431 1 OSN3C11H19 ABC3D11E19 -22.15 0.63 -8.91 -0.63 0
57908 24278442 1 SF2N2H10C11 AB2C2D10E11 -42.22 2.65 -9.38 -1.17 0
57909 24278446 1 OSN3C9H15 ABC3D9E15 -15.87 1.18 -8.8 -0.5 0
57910 24278458 1 SN2O2H8C9 AB2C2D8E9 -19.53 4.69 -8.52 -1.46 0
57911 24278459 1 SO2N3C10H11 AB2C3D10E11 -27.27 6.46 -9.34 -1.6 0
57912 24278461 1 NSO4H11C12 ABC4D11E12 -117.28 1.99 -8.49 -1.84 0
57913 24278493 1 ON3C15H25 AB3C15D25 -18.97 2.26 -8.21 0.26 0
57914 24278497 4 NC4H6 AB4C6 44.35 2.14 -8.25 0.21 0
57915 24278514 1 N3C13H21 A3B13C21 16.28 3.68 -8.9 -0.1 0
57916 24278544 1 SN2C13H22 AB2C13D22 14.26 2.59 -8.52 -0.11 0
57917 24278582 1 N4C25H30 A4B25C30 91.83 5.17 -8.85 0.03 0
57918 24278583 1 N4C25H30 A4B25C30 91.83 3.11 -8.86 -0.04 0
57919 24278585 1 N2O2C11H18 A2B2C11D18 -53.31 2.65 -8.75 0.36 0
57920 24278592 1 ON3C15H21 AB3C15D21 -3.37 1.96 -8.47 -0.04 0
57921 24278609 1 N3C10H17 A3B10C17 31.37 5.55 -8.93 -0.06 0
57922 24278619 1 N4C21H26 A4B21C26 70.06 0.86 -8.15 -0.01 0
57923 24278622 2 N2C9H12 A2B9C12 60.76 2.44 -8.29 -0.24 0
57924 24278623 2 N2C9H12 A2B9C12 62.85 1.87 -8.27 -0.26 0
57925 24278636 3 NC4H7 AB4C7 17.86 3.67 -8.73 -0.13 0
57926 24278639 1 N2C11H16 A2B11C16 13.65 0.92 -8.47 0.43 0
57927 24278642 1 ON2C11H16 AB2C11D16 -30.39 3.07 -8.64 0.25 0
57928 24278643 1 ON2C11H16 AB2C11D16 -18.7 2.21 -8.48 0.45 0
57929 24278645 1 N2C13H18 A2B13C18 13.42 0.98 -8.49 0.41 0
57930 24278651 1 N3C13H13 A3B13C13 63.32 4.7 -8.45 0.06 0