List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
320008 126657846 1 N2C41H74 A2B41C74 -88.63 1.33 -7.81 1.29 0
320009 126657849 1 Cl2F2O5N11C52H55 A2B2C5D11E52F55 -117.56 12.15 -8.52 -1.23 0
320010 126657850 1 NOC11H21 ABC11D21 -65.97 2.75 -8.36 2.5 0
320011 126657852 1 ClFO3N6C30H36 ABC3D6E30F36 -93.53 3.05 -8.96 -1.26 0
320012 126657862 1 O2N4C45H52 A2B4C45D52 9.62 4.16 -8.2 0.12 0
320013 126657869 2 ON2C11H20 AB2C11D20 -109.92 3.58 -8.9 -0.01 0
320016 126657882 1 O3N4C23H40 A3B4C23D40 -135.62 4.54 -8.96 -0.16 0
320017 126657887 1 O2N3C14H25 A2B3C14D25 -109.9 2.91 -9.0 0.58 0
320018 126657888 1 O2N3C16H27 A2B3C16D27 -87.2 2.9 -9.0 -0.06 0
320019 126657891 1 O2N4C21H38 A2B4C21D38 -101.73 2.39 -8.6 -0.03 0
320020 126657900 1 NO4C26H31 AB4C26D31 -142.45 1.5 -8.87 0.11 0
320021 126657911 2 ON2C11H19 AB2C11D19 -100.5 3.89 -8.84 -0.16 0
320022 126657913 2 OH9C14 AB9C14 33.56 0.1 -8.38 -1.27 0
320023 126657930 1 ClFO2N5C33H39 ABC2D5E33F39 -72.78 11.84 -8.46 -0.9 0
320024 126657934 1 NOSC14H23 ABCD14E23 -44.28 3.33 -8.35 0.29 0
320025 126657960 1 SN4O4C36H48 AB4C4D36E48 -115.21 4.29 -8.47 -0.94 0
320026 126657971 1 N2O3C9H16 A2B3C9D16 -134.63 4.18 -9.91 0.44 0
320027 126657980 1 FON3H16C17 ABC3D16E17 -27.47 1.84 -8.68 -0.8 0
320028 126657989 2 NO3C14H26 AB3C14D26 -314.97 4.68 -9.39 0.43 0
320029 126658006 2 ON2C12H21 AB2C12D21 -99.16 7.9 -8.75 0.22 0
320030 126658007 1 O2N3C23H31 A2B3C23D31 -68.08 4.43 -9.03 -0.1 0
320031 126658008 1 NC13H27 AB13C27 -39.73 1.49 -8.46 2.83 0
320032 126658028 1 FO6N10C57H69 AB6C10D57E69 -214.71 5.48 -8.07 -0.39 0
320033 126658036 1 NSC14H19 ABC14D19 5.14 0.62 -8.81 -0.44 0
320034 126658039 1 IN4C9H15 AB4C9D15 23.96 2.59 -7.8 -0.58 0
320035 126658042 1 NC11H21 AB11C21 -15.1 1.79 -8.15 1.23 0
320036 126658047 1 O2N3C18H29 A2B3C18D29 -69.35 5.25 -9.1 -0.06 0
320037 126658050 1 O2N4C23H42 A2B4C23D42 -113.78 3.26 -8.55 -0.07 0
320038 126658057 1 ON8C22H34 AB8C22D34 2.12 5.99 -8.97 -0.19 0
320039 126658061 1 NC13H17 AB13C17 6.68 2.16 -8.2 0.3 0
320040 126658065 3 NC13H17 AB13C17 40.15 2.23 -7.8 0.42 0
320041 126658072 2 NC12H23 AB12C23 -51.36 0.4 -8.32 2.56 0
320042 126658073 1 NC17H27 AB17C27 -6.38 0.58 -8.28 0.43 0
320043 126658079 1 NC12H23 AB12C23 -16.71 1.15 -8.46 2.53 0
320044 126658089 2 N2C8H13 A2B8C13 3.2 1.8 -8.76 0.93 0
320045 126658091 1 NC25H51 AB25C51 -108.15 1.21 -8.43 2.81 0
320046 126658093 1 NC18H31 AB18C31 -39.21 1.6 -8.26 0.46 0
320047 126658094 1 N2O5C14H24 A2B5C14D24 -236.65 7.18 -9.93 0.12 0
320048 126658095 1 OSN2C21H42 ABC2D21E42 -108.55 1.07 -8.62 0.47 0
320049 126658098 2 NC14H27 AB14C27 -96.94 0.68 -8.19 2.83 0
320050 126658099 1 F2O8N9C52H65 A2B8C9D52E65 -346.22 5.09 -8.98 -0.62 0
320051 126658101 1 O7N9C53H63 A7B9C53D63 -193.71 4.53 -8.71 -0.43 0
320052 126658102 1 FON5H18C21 ABC5D18E21 34.83 5.27 -9.2 -0.69 0
320053 126658103 1 F2S2O6N7C58H85 A2B2C6D7E58F85 -280.77 6.82 -7.11 -0.29 0
320054 126658104 2 FSN3O4C24H34 ABC3D4E24F34 -324.7 12.22 -6.79 -0.95 0
320055 126658105 1 F3O6N10C52H67 A3B6C10D52E67 -351.45 4.23 -8.46 -0.43 0
320056 126658106 2 NO3C12H20 AB3C12D20 -298.37 2.26 -9.56 0.0 0
320057 126658108 2 N2O2C8H13 A2B2C8D13 -170.1 3.98 -8.77 0.11 0
320058 126658109 1 O3N4C17H28 A3B4C17D28 -141.88 4.39 -8.71 0.29 0
320059 126658115 1 O8N9C54H69 A8B9C54D69 -280.38 6.08 -7.96 -0.32 0