List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
52158 12014953 1 NSO5C18H21 ABC5D18E21 -149.63 4.54 -9.46 -0.91 0
52159 12014954 1 NSO5C18H21 ABC5D18E21 -149.7 6.76 -9.16 -0.64 0
52160 12014955 1 NSO6C18H21 ABC6D18E21 -180.09 4.07 -8.99 -0.82 0
52161 12014956 1 N2S2O5C24H24 A2B2C5D24E24 -96.57 6.47 -9.59 -1.09 0
52162 12014957 1 N2S2O5C26H28 A2B2C5D26E28 -117.68 4.87 -9.23 -1.03 0
52163 12014959 1 O3C8H16 A3B8C16 -165.01 1.99 -10.13 1.53 0
52164 12014960 3 OC3H6 AB3C6 -168.11 1.98 -9.93 1.53 0
52165 12014961 1 O3C10H20 A3B10C20 -175.78 0.92 -9.79 1.44 0
52166 12014962 1 O3C12H16 A3B12C16 -128.42 2.3 -9.82 -0.04 0
52167 12014963 1 NNaO3H8C9 ABC3D8E9 -146.98 8.23 -8.96 -0.7 0
52168 12014965 1 O2N3H5C7 A2B3C5D7 55.37 3.15 -11.21 -1.97 0
52169 12014966 2 ON2H7C8 AB2C7D8 99.75 6.87 -8.52 -1.93 0
52170 12014969 1 O3C13H22 A3B13C22 -130.63 3.31 -10.3 0.35 0
52171 12014970 1 OSC13H20 ABC13D20 -32.37 0.98 -8.56 0.57 0
52172 12014971 1 SC9H16 AB9C16 -16.52 1.95 -8.6 0.53 0
52173 12014972 1 SO4C9H18 AB4C9D18 -204.17 4.08 -10.66 0.56 0
52174 12014973 1 SO2C9H18 AB2C9D18 -127.49 2.14 -9.11 0.1 0
52175 12014974 1 S3O6C11H22 A3B6C11D22 -291.8 6.71 -8.77 -0.1 0
52176 12014975 1 ON3C12H13 AB3C12D13 44.68 6.51 -8.94 -0.26 0
52177 12014976 1 ON3H11C12 AB3C11D12 85.91 6.32 -9.0 -0.34 0
52178 12014977 1 N3C10H11 A3B10C11 87.11 4.4 -9.09 -0.28 0
52179 12014978 1 N3H9C10 A3B9C10 130.55 3.12 -9.06 -0.38 0
52180 12014979 1 ClN3C10H10 AB3C10D10 78.53 5.1 -9.16 -0.38 0
52181 12014980 1 ON4C10H10 AB4C10D10 106.27 3.47 -9.33 -0.85 0
52182 12014981 1 ON4H8C10 AB4C8D10 145.28 4.13 -9.15 -0.78 0
52183 12014983 2 OC14H27 AB14C27 -212.98 2.13 -10.65 0.96 0
52184 12014984 1 NOH13C16 ABC13D16 21.44 3.64 -8.83 -0.87 0
52185 12014985 1 NO2H13C16 AB2C13D16 14.62 4.32 -8.68 -0.99 0
52186 12014986 1 N2O7C40H40 A2B7C40D40 -84.3 10.57 -8.56 -1.18 0
52187 12014988 1 NO5C19H19 AB5C19D19 -164.29 2.57 -8.48 -1.15 0
52188 12014989 1 NO5C20H21 AB5C20D21 -175.25 3.21 -8.43 -1.03 0
52189 12014991 1 NO7C19H19 AB7C19D19 -246.55 5.65 -9.06 -1.14 0
52190 12014992 1 NO4C17H21 AB4C17D21 -136.79 1.04 -8.55 -0.58 0
52191 12014993 1 NO3C15H15 AB3C15D15 -72.39 4.3 -9.16 -1.05 0
52192 12014994 1 NBr2O4C16H17 AB2C4D16E17 -118.51 2.88 -9.47 -1.41 0
52193 12014995 1 NO3H13C14 AB3C13D14 -75.63 3.23 -8.8 -0.74 0
52194 12014996 1 NO3H13C14 AB3C13D14 -62.15 2.91 -10.24 -1.25 0
52195 12014997 1 NO3C12H17 AB3C12D17 -111.05 3.35 -9.35 0.16 0
52196 12014998 1 NOPC25H26 ABCD25E26 1.77 3.79 -8.54 -0.14 0
52197 12014999 1 OSiC17H28 ABC17D28 -89.6 1.47 -8.69 0.32 0
52198 12015000 1 OSiC17H28 ABC17D28 -85.72 1.32 -9.13 0.4 0
52199 12015001 1 OSiC20H34 ABC20D34 -96.59 1.28 -8.7 0.32 0
52200 12015002 1 OC18H20 AB18C20 11.84 1.61 -9.15 0.15 0
52201 12015003 1 OSiC22H38 ABC22D38 -107.11 1.44 -8.64 0.36 0
52202 12015004 1 OSiC18H30 ABC18D30 -94.19 1.45 -8.7 0.31 0
52203 12015005 1 OSiC18H30 ABC18D30 -90.29 1.45 -9.06 0.31 0
52204 12015006 1 OSiC19H32 ABC19D32 -94.13 1.33 -9.04 0.27 0
52205 12015007 1 OSiC21H36 ABC21D36 -101.3 1.31 -8.71 0.34 0
52206 12015008 1 OSiC18H30 ABC18D30 -91.42 1.17 -9.07 0.37 0
52207 12015009 1 OSiC19H32 ABC19D32 -100.32 1.2 -8.73 0.37 0