List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
379819 134464983 1 OF3H17C18 AB3C17D18 -104.77 3.49 -8.85 -1.05 0
379820 134464984 1 OF3H15C17 AB3C15D17 -102.53 5.45 -8.72 -0.92 0
379821 134464986 1 F3H13C17 A3B13C17 -42.75 4.12 -8.93 -1.01 0
379822 134464987 1 F5H11C17 A5B11C17 -140.12 4.88 -9.02 -1.09 0
379823 134464990 1 F3C26H31 A3B26C31 -100.54 3.97 -8.84 -0.91 0
379824 134464991 1 F3C26H31 A3B26C31 -102.76 4.16 -8.8 -0.89 0
379825 134464996 1 OF3C25H29 AB3C25D29 -129.21 4.06 -8.84 -1.01 0
379826 134465003 1 F6C27H28 A6B27C28 -244.54 4.88 -9.02 -1.12 0
379827 134465005 3 FC8H9 AB8C9 -92.73 4.13 -8.8 -0.89 0
379828 134465006 1 O2F3C23H23 A2B3C23D23 -145.33 4.54 -8.9 -1.04 0
379829 134465007 1 F3C26H27 A3B26C27 -41.5 3.99 -8.78 -1.04 0
379830 134465010 1 ClOF2C25H29 ABC2D25E29 -94.34 4.07 -8.83 -1.05 0
379831 134465013 2 F2H12C13 A2B12C13 -107.23 4.5 -9.02 -1.12 0
379832 134465015 1 OF3C25H27 AB3C25D27 -108.99 4.18 -8.9 -1.1 0
379833 134465017 1 F3H21C25 A3B21C25 -28.97 3.73 -8.92 -1.06 0
379834 134465018 1 O2F3H19C21 A2B3C19D21 -122.42 4.29 -8.66 -0.9 0
379835 134465019 1 O2F3C24H27 A2B3C24D27 -160.09 3.12 -8.91 -1.1 0
379836 134465022 1 OF3H25C29 AB3C25D29 -70.31 4.18 -8.8 -1.17 0
379837 134465025 1 OF3H15C18 AB3C15D18 -84.71 5.37 -8.72 -0.96 0
379838 134465027 1 OF3H13C17 AB3C13D17 -68.61 4.13 -8.99 -1.12 0
379839 134465030 1 OF3C24H27 AB3C24D27 -126.43 5.68 -8.58 -0.94 0
379840 134465032 1 BrClFSN2O2H11C13 ABCDE2F2G11H13 -78.83 3.57 -9.78 -1.35 0
379841 134465038 1 O2F3H25C26 A2B3C25D26 -120.14 6.01 -8.65 -1.03 0
379842 134465039 1 O2F3C26H31 A2B3C26D31 -174.46 4.06 -8.6 -0.94 0
379843 134465041 1 O2F3H19C20 A2B3C19D20 -139.04 7.15 -8.56 -0.89 0
379844 134465046 1 F3C28H29 A3B28C29 -71.61 3.98 -8.89 -0.99 0
379845 134465047 4 FH6C7 AB6C7 -65.87 5.1 -8.78 -1.21 0
379846 134465049 1 F3C28H33 A3B28C33 -91.34 4.38 -8.8 -0.98 0
379847 134465050 1 F3C23H25 A3B23C25 -84.28 3.89 -8.85 -0.94 0
379848 134465051 1 OF3C22H23 AB3C22D23 -123.11 3.33 -9.01 -1.11 0
379849 134465052 1 F3C26H31 A3B26C31 -103.52 4.05 -8.82 -0.89 0
379850 134465056 1 F3H21C22 A3B21C22 -57.63 3.84 -8.84 -0.95 0
379851 134465059 1 F3C26H31 A3B26C31 -100.76 4.29 -8.84 -0.91 0
379852 134465061 3 F2C9H10 A2B9C10 -263.68 5.82 -8.92 -1.02 0
379853 134465063 1 O2F3C25H27 A2B3C25D27 -174.95 5.19 -8.91 -0.98 0
379854 134465064 1 ClF2C24H27 AB2C24D27 -51.94 3.9 -8.78 -0.92 0
379855 134465065 1 F3C25H27 A3B25C27 -71.71 3.96 -8.88 -0.96 0
379856 134465078 1 OF3C25H29 AB3C25D29 -134.57 3.41 -8.93 -1.02 0
379857 134465079 1 OF3C23H25 AB3C23D25 -126.12 4.38 -8.92 -1.0 0
379858 134465080 1 F3C28H33 A3B28C33 -109.76 4.13 -8.82 -0.91 0
379859 134465085 1 F3H13C17 A3B13C17 -48.25 3.97 -8.89 -0.96 0
379860 134958981 1 ClSiN5C11H14 ABC5D11E14 40.03 5.25 -9.34 -1.06 0
379861 134958983 1 NO5H25C26 AB5C25D26 -114.64 2.66 -9.96 -0.85 0
379862 134958987 2 N2O3H6C8 A2B3C6D8 27.22 11.67 -8.95 -2.28 0
379863 134958988 2 N2O3H6C8 A2B3C6D8 6.75 9.93 -9.06 -1.8 0
379864 134958989 2 OC6H9 AB6C9 -90.98 1.86 -9.25 0.75 0
379865 134958992 1 SO4C60H81 AB4C60D81 -178.45 5.63 0.0 0.0 0
379867 134958994 1 NO2H15C21 AB2C15D21 2.65 3.07 -8.65 -0.87 0
379868 134958995 1 ClIO2F3N3H4C7 ABC2D3E3F4G7 -112.93 4.59 -10.31 -2.68 0
379869 134958996 1 N2Si2O5C25H48 A2B2C5D25E48 -353.52 2.36 -8.87 -0.44 0