List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
11915 123173 1 C3H4 A3B4 60.92 0.18 -10.08 0.86 0
11916 123183 2 NOC2H5 ABC2D5 -23.44 5.17 -10.73 -0.35 0
11917 123313 1 BrH AB -15.73 1.16 -11.14 1.3 0
11918 123317 1 OPN3H6 ABC3D6 -95.93 2.98 -10.27 1.35 0
11919 123326 18 CH AB 47.21 0.95 -8.11 -0.85 0
11920 123327 1 OsF6 AB6 -273.88 1.12 -8.93 -2.09 0
11921 123330 1 ClSF5 ABC5 -255.32 0.56 -12.28 -2.67 0
11922 123363 1 NC9H19 AB9C19 -25.56 1.48 -8.55 2.94 0
11923 123420 2 O2C19H37 A2B19C37 -344.25 1.92 -10.54 0.87 0
11924 123442 1 N3C10H11 A3B10C11 52.83 2.86 -8.56 0.0 0
11925 123525 1 OC6H12 AB6C12 -50.14 2.23 -10.24 1.08 0
11926 123605 1 NO7C26H37 AB7C26D37 -295.09 3.16 -8.34 -0.7 0
11927 123606 1 SO2N3C17H25 AB2C3D17E25 -55.98 4.04 -8.35 0.02 0
11929 123771 1 P2N5O10C12H15 A2B5C10D12E15 -467.35 1.47 -9.32 -1.28 0
11930 123891 1 S2N5O5C14H15 A2B5C5D14E15 -86.26 8.43 -9.18 -0.85 0
11931 123893 1 N2C23H36 A2B23C36 -14.07 2.93 -8.65 0.34 0
11932 123896 1 HP3Ca4O12 AB3C4D12 -996.84 2.9 -9.22 -1.11 0
11933 124004 2 N2O3C11H11 A2B3C11D11 -164.46 2.44 -9.29 -2.35 0
11934 124030 1 NO19C41H47 AB19C41D47 -764.69 8.15 -10.18 -0.94 0
11935 124038 1 O24C57H98 A24B57C98 -1200.72 5.82 -10.18 -0.33 0
11936 124064 1 O6H10C15 A6B10C15 -165.54 12.92 -8.96 -1.54 0
11937 124070 1 FN4O4C15H15 AB4C4D15E15 -167.69 9.77 -9.69 -1.6 0
11938 124086 3 NO4C15H21 AB4C15D21 -485.95 3.83 -8.49 -1.56 0
11939 124097 1 O4N7C9H15 A4B7C9D15 -126.9 4.21 -9.37 -1.61 0
11940 124126 1 SN5O5C15H21 AB5C5D15E21 -170.34 4.28 -8.5 -0.22 0