List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
447055 135279868 2 NH12C20 AB12C20 180.17 2.49 -7.96 -0.9 0
447056 135279870 2 N2H11C19 A2B11C19 208.32 6.23 -8.25 -1.23 0
447057 135279878 1 N2H38C59 A2B38C59 262.26 1.66 -7.75 -0.83 0
447058 135279899 1 ClSN2H21C34 ABC2D21E34 140.1 2.64 -7.85 -0.74 0
447059 135279907 1 SN3H35C53 AB3C35D53 228.88 3.5 -7.74 -0.85 0
447060 135279909 1 N2H14C25 A2B14C25 121.37 1.06 -7.68 -1.04 0
447061 135279940 1 NO2C17H27 AB2C17D27 -94.77 2.95 -8.72 0.22 0
447062 135279946 1 FN4C7H11 AB4C7D11 53.21 4.21 -9.35 -0.24 0
447063 135279955 1 FNO2C15H22 ABC2D15E22 -127.36 2.13 -8.8 -0.06 0
447065 135279968 1 SN4H30C50 AB4C30D50 251.9 2.54 -7.76 -0.96 0
447066 135279979 2 NSH12C22 ABC12D22 198.61 1.45 -7.72 -0.92 0
447067 135279998 1 BrNSH22C38 ABCD22E38 159.43 4.63 -7.66 -1.05 0
447068 135280003 1 N2O8C45H64 A2B8C45D64 -387.08 6.72 -9.8 -0.35 0
447069 135280008 1 N5H33C58 A5B33C58 300.15 3.18 -7.59 -1.26 0
447070 135280027 1 N3O3H21C26 A3B3C21D26 27.64 4.22 -8.77 -0.74 0
447071 135280028 1 ON3H17C20 AB3C17D20 65.59 3.63 -8.61 -0.57 0
447073 135280038 1 N2H42C65 A2B42C65 283.1 1.37 -7.76 -0.83 0
447074 135280063 1 BrNH24C35 ABC24D35 146.98 1.85 -7.86 -0.81 0
447075 135280077 1 SN4O7C35H46 AB4C7D35E46 -300.05 6.12 -8.94 -0.43 0
447076 135280083 1 O4N5C36H43 A4B5C36D43 -128.49 7.36 -8.5 -0.36 0
447077 135280090 1 NSH29C46 ABC29D46 191.54 2.16 -7.65 -0.92 0
447078 135280093 1 N5H27C43 A5B27C43 238.54 2.67 -7.37 -1.04 0
447079 135280099 2 NH22C29 AB22C29 197.35 0.94 -7.62 -0.68 0
447080 135280104 1 NOSH19C34 ABCD19E34 121.11 2.44 -7.72 -0.95 0
447081 135280109 1 ON2H38C55 AB2C38D55 186.54 2.38 -7.5 -0.9 0
447083 135280114 1 N2O7C45H70 A2B7C45D70 -414.98 3.35 -9.61 -0.03 0
447084 135280127 2 O2N3C18H23 A2B3C18D23 -116.58 6.9 -8.28 -0.32 0
447085 135280153 1 NSH13C17 ABC13D17 60.85 2.49 -7.46 -0.65 0
447086 135280161 1 N2H22C37 A2B22C37 169.46 2.38 -7.59 -0.99 0
447087 135280177 1 ON4H28C48 AB4C28D48 215.95 3.19 -7.59 -1.09 0
447088 135280184 1 BrNC33H36 ABC33D36 38.07 2.86 -8.04 -0.42 0
447089 135280185 1 BrN2H19C31 AB2C19D31 142.97 4.71 -7.74 -1.08 0
447090 135280206 1 N2H40C65 A2B40C65 288.72 1.46 -7.81 -0.78 0
447091 135280220 1 N3O3C25H25 A3B3C25D25 -55.43 2.86 -8.7 -0.74 0
447092 135280243 1 IO6C17H21 AB6C17D21 -232.46 3.46 -9.77 -1.0 0
447093 135280251 1 S2N4O9C48H54 A2B4C9D48E54 -296.29 14.76 -8.02 -1.59 0
447094 135280253 1 N2S2C3O3H8 A2B2C3D3E8 -123.63 4.68 -10.0 -0.7 0
447095 135280267 1 N2O4H10C13 A2B4C10D13 -74.1 5.85 -9.57 -1.2 0
447096 135280268 1 P2N10O13C21H26 A2B10C13D21E26 -533.47 10.87 -9.32 -0.91 0
447097 135280277 1 NO7C16H19 AB7C16D19 -257.56 4.56 -10.01 -0.86 0
447098 135280288 1 N2O8C47H68 A2B8C47D68 -416.23 9.59 -9.37 -0.28 0
447099 135280292 2 N2O4C25H36 A2B4C25D36 -389.86 5.72 -9.32 -0.77 0
447100 135280294 1 O4N5C37H47 A4B5C37D47 -124.42 6.64 -8.7 -0.38 0
447101 135280297 1 O3N6C39H52 A3B6C39D52 -80.48 7.43 -8.64 -0.36 0
447102 135280312 2 O3C10H10 A3B10C10 -209.15 1.63 -10.02 -0.75 0
447104 135280317 1 FO2N3H18C20 AB2C3D18E20 -43.05 1.66 -9.24 -0.64 0
447105 135280321 1 O2N3H19C23 A2B3C19D23 42.97 3.54 -8.92 -0.96 0
447106 135280328 1 N3O3H19C23 A3B3C19D23 -4.96 3.19 -8.44 -0.82 0
447107 135280335 1 S3N4O12C49H56 A3B4C12D49E56 -439.19 16.63 -8.4 -1.82 0
447108 135280344 1 ClON6H19C21 ABC6D19E21 91.58 6.28 -8.12 -0.77 0