List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
123137 50834954 1 FSN3O3H14C16 ABC3D3E14F16 -105.62 2.28 -8.89 -1.17 0
123138 50834955 1 ClO3N5C24H26 AB3C5D24E26 -46.77 11.44 -8.76 -0.34 0
123139 50834956 1 O4N5C26H29 A4B5C26D29 -102.2 5.92 -8.79 -0.32 0
123140 50834957 1 O2N5C30H31 A2B5C30D31 11.96 7.61 -8.25 -0.39 0
123141 50834958 1 O2N5C28H33 A2B5C28D33 -19.15 6.67 -8.82 -0.06 0
123142 50834959 1 SO2N3C21H29 AB2C3D21E29 -52.61 6.64 -8.95 -0.57 0
123143 50834984 1 ClOSN3H20C21 ABCD3E20F21 29.42 6.1 -9.08 -0.72 0
123144 50835082 1 O2N3S3C18H27 A2B3C3D18E27 -60.75 6.26 -8.75 -1.07 0
123145 50835083 1 N2O2S3C19H22 A2B2C3D19E22 -28.19 6.03 -8.96 -1.17 0
123146 50835084 1 N2O2S3C14H20 A2B2C3D14E20 -52.93 3.79 -9.13 -1.17 0
123147 50835085 1 N2S3O4C19H22 A2B3C4D19E22 -95.64 5.38 -8.53 -1.02 0
123148 50835086 1 O2N4H18C19 A2B4C18D19 24.46 5.49 -9.49 -0.93 0
123149 50835087 1 SO2N3H17C18 AB2C3D17E18 17.58 4.69 -9.39 -0.95 0
123150 50835177 1 S2N3O4C23H27 A2B3C4D23E27 -127.63 8.57 -8.66 -1.2 0
123151 50835361 1 N2O2S3C16H16 A2B2C3D16E16 -17.18 6.04 -8.74 -1.25 0
123152 50835417 1 ClN2O2S2H19C22 AB2C2D2E19F22 -10.45 6.38 -8.97 -0.84 0
123153 50835418 1 ClN2O2S2H19C22 AB2C2D2E19F22 -15.88 5.1 -8.92 -0.76 0
123154 50835501 1 BrClN2O2S2H14C20 ABC2D2E2F14G20 9.92 4.02 -8.71 -1.32 0
123155 50835502 1 ClS2N3O4H16C22 AB2C3D4E16F22 -63.59 3.47 -8.98 -1.4 0
123156 50835503 1 ClS2N3O3H18C22 AB2C3D3E18F22 -45.38 5.45 -8.85 -1.1 0
123157 50835519 2 NOC10H10 ABC10D10 -25.04 3.44 -8.52 -0.61 0
123158 50835589 1 N2O2S4C19H22 A2B2C4D19E22 -17.92 4.08 -8.98 -1.04 0
123159 50835649 1 O3N5C25H25 A3B5C25D25 -11.5 5.77 -8.63 -0.92 0
123160 50835815 3 NOH7C8 ABC7D8 -17.68 6.46 -8.44 -0.67 0
123161 50835870 1 SN3O3C20H21 AB3C3D20E21 -13.66 8.29 -9.22 -1.15 0