List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
253975 103121947 1 ClON4H5C6 ABC4D5E6 74.78 6.41 -9.88 -0.9 0
253976 103121951 1 N4O4C9H16 A4B4C9D16 -112.34 5.88 -10.14 -0.75 0
253977 103121952 1 ION4H7C10 ABC4D7E10 120.01 5.51 -9.11 -1.7 0
253978 103121953 1 SN4O4C9H16 AB4C4D9E16 -125.25 10.13 -10.36 -0.63 0
253979 103121954 1 ION4H5C9 ABC4D5E9 121.3 5.16 -9.34 -1.73 0
253980 103121958 1 IOH4N5C8 ABC4D5E8 137.08 2.83 -9.72 -1.91 0
253981 103121966 1 O2N5C13H15 A2B5C13D15 49.87 6.77 -9.07 -0.99 0
253982 103121969 1 O2F3N4C8H11 A2B3C4D8E11 -204.82 5.55 -10.6 -0.85 0
253983 103121988 1 ClO3N4C12H13 AB3C4D12E13 -50.27 4.59 -9.27 -0.8 0
253984 103121990 1 O2N6C13H16 A2B6C13D16 50.88 4.1 -9.65 -1.58 0
253985 103121998 1 ON6C12H20 AB6C12D20 60.58 5.64 -8.54 -0.52 0
253986 103122003 1 ON6C13H20 AB6C13D20 64.23 6.26 -8.81 -0.56 0
253987 103122009 1 SO2N5C12H17 AB2C5D12E17 -14.0 6.24 -9.54 -0.7 0
253988 103122011 1 O2N5C14H17 A2B5C14D17 37.28 4.61 -9.2 -1.17 0
253989 103122016 1 O2N5C12H19 A2B5C12D19 8.74 4.87 -9.54 -0.5 0
253990 103122024 1 O2N4C13H16 A2B4C13D16 -19.08 6.32 -9.71 -0.59 0
253991 103122025 1 SN4O4C7H12 AB4C4D7E12 -116.32 4.69 -10.46 -0.72 0
253992 103122049 1 BrO2N5C10H10 AB2C5D10E10 8.98 5.09 -10.3 -1.18 0
253993 103122053 1 O3N4H6C10 A3B4C6D10 19.77 6.07 -9.56 -1.55 0
253994 103122066 1 ON3H11C12 AB3C11D12 74.93 4.8 -8.92 -0.55 0
253995 103122070 1 ON3H13C17 AB3C13D17 98.48 5.66 -8.74 -0.77 0
253996 103122075 1 SO3N5H11C12 AB3C5D11E12 3.03 6.21 -9.41 -1.4 0
253997 103122080 1 ON3C16H17 AB3C16D17 80.22 5.19 -8.94 -0.45 0
253998 103122081 1 N4O4C13H14 A4B4C13D14 -74.04 5.08 -8.93 -0.91 0
253999 103122082 1 O2N4C15H22 A2B4C15D22 -61.38 6.06 -10.33 -0.6 0