List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
156139 56369293 1 ClSO3N5C22H30 ABC3D5E22F30 -89.16 1.25 -8.65 -0.49 0
156140 56369294 1 ClSO3N5C23H26 ABC3D5E23F26 -46.06 6.03 -9.28 -0.7 0
156141 56369304 1 FSN2O3C23H27 ABC2D3E23F27 -124.07 4.93 -9.37 -0.58 0
156142 56369312 1 SN3O6C21H25 AB3C6D21E25 -137.57 7.47 -9.61 -1.25 0
156143 56369313 1 SN2O4C26H30 AB2C4D26E30 -109.29 8.91 -8.58 -0.52 0
156144 56369315 1 SN2O3C22H28 AB2C3D22E28 -109.01 9.18 -8.99 -0.57 0
156145 56369316 1 S2F3N3O3H12C16 A2B3C3D3E12F16 -184.36 6.13 -9.51 -1.36 0
156146 56369322 1 ON3C24H33 AB3C24D33 -25.92 2.55 -8.67 0.0 0
156147 56369323 1 SO2N4C24H26 AB2C4D24E26 -7.77 0.53 -9.08 -0.93 0
156148 56369326 1 ON5C26H31 AB5C26D31 40.41 3.32 -8.8 -0.35 0
156149 56369327 1 O2N4C27H36 A2B4C27D36 -56.1 8.37 -9.01 -0.01 0
156150 56369330 1 SN3O3C22H31 AB3C3D22E31 -99.11 4.33 -8.43 -0.37 0
156151 56369332 1 ClOSN4C19H25 ABCD4E19F25 -13.8 6.5 -8.45 -0.64 0
156152 56369333 1 S2N4O5C21H30 A2B4C5D21E30 -156.9 10.02 -9.03 -0.68 0
156153 56369340 1 BrON3C16H26 ABC3D16E26 -38.75 3.69 -8.69 0.06 0
156154 56369341 1 O2N4C21H30 A2B4C21D30 -40.54 3.61 -8.64 -0.72 0
156155 56369342 1 BrO2N3C20H26 AB2C3D20E26 -38.29 3.52 -8.62 0.05 0
156156 56369343 1 SN2O5H24C25 AB2C5D24E25 -158.45 3.98 -8.68 -0.81 0
156157 56369344 2 N2O2C11H12 A2B2C11D12 -62.9 2.06 -8.93 -0.96 0
156158 56369346 1 BrClSF2N3O3H13C16 ABCD2E3F3G13H16 -144.38 3.68 -9.67 -1.45 0
156159 56369347 1 SF2N2O4H22C24 AB2C2D4E22F24 -178.07 7.17 -9.22 -1.26 0
156160 56369361 1 BrN3O4C19H24 AB3C4D19E24 -122.63 1.4 -8.79 -0.19 0
156161 56369364 1 BrO2S2N4C18H19 AB2C2D4E18F19 -14.9 4.32 -8.71 -0.93 0
156162 56369369 1 N2O3C26H26 A2B3C26D26 -87.58 3.9 -8.83 -0.83 0
156163 56369385 1 O2N4H22C25 A2B4C22D25 30.08 6.11 -8.97 -1.0 0