List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
411123 135083933 1 BrMgN2O2C18H31 ABC2D2E18F31 -209.37 10.36 -9.68 -0.25 0
411124 135083934 2 NOC9H16 ABC9D16 -125.2 5.04 -9.59 0.57 0
411125 135083935 1 BrMgN3O3C18H30 ABC3D3E18F30 -189.84 8.69 -8.89 -1.62 0
411126 135083936 1 N3O3C18H31 A3B3C18D31 -141.4 5.21 -9.21 0.13 0
411127 135083937 1 BrMgN2O2C20H27 ABC2D2E20F27 -66.39 7.45 -9.12 -1.35 0
411128 135083938 2 NOC10H14 ABC10D14 -82.64 7.22 -9.46 -0.57 0
411129 135083939 1 AlS2N3O4Cl6C20H30 AB2C3D4E6F20G30 -218.86 12.9 -9.54 -0.65 0
411131 135083941 1 NOC9H10 ABC9D10 26.61 1.05 0.0 0.0 0
411132 135083942 1 NOSiC12H18 ABCD12E18 -15.35 0.92 0.0 0.0 0
411134 135083944 1 LiS3C10H21 AB3C10D21 -46.36 8.07 -7.18 1.24 0
411135 135083945 1 LiS3H21C22 AB3C21D22 48.55 8.61 -7.44 -0.39 0
411136 135083946 2 O3H11C14 A3B11C14 26.59 2.84 -7.34 -1.25 0
411137 135083947 1 OPC16H27 ABC16D27 -34.48 1.6 -8.12 0.9 0
411138 135083948 1 N7O7C27H37 A7B7C27D37 -229.87 9.2 -8.9 -0.73 0
411139 135083949 1 N2S2O7C24H32 A2B2C7D24E32 -238.26 12.08 -8.57 -0.74 0
411140 135083950 1 LiS3C10H11 AB3C10D11 16.89 8.57 -7.29 0.82 -1
411141 135083951 1 HNC2O2F3 ABC2D2E3 -119.12 1.98 0.0 0.0 0
411142 135083952 1 OPC18H31 ABC18D31 -44.09 1.83 -8.13 0.89 0
411143 135083953 1 OSC5H8 ABC5D8 16.05 2.5 -8.18 0.51 0
411144 135083954 1 NSLi2O2H5C7 ABC2D2E5F7 -24.2 2.65 -7.01 0.04 -1
411145 135083955 1 NSO2H6C7 ABC2D6E7 46.23 5.0 0.0 0.0 0
411146 135083956 1 NSLi2O4H5C7 ABC2D4E5F7 -136.96 4.05 -9.16 -0.31 -1
411147 135083957 1 NSO4H6C7 ABC4D6E7 -14.02 5.1 0.0 0.0 0
411148 135083958 1 LiNH20C22 ABC20D22 119.0 6.58 -7.47 -0.25 0
411149 135083959 1 NO4C10H11 AB4C10D11 -94.7 2.63 -8.54 -0.23 0