List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
372192 131294237 1 FNO2C12H12 ABC2D12E12 -90.05 3.24 -9.24 -0.51 0
372193 131294239 1 O3N4H6C8 A3B4C6D8 -5.57 8.26 -9.88 -1.54 0
372194 131294245 1 ON2H8C11 AB2C8D11 30.4 2.05 -9.51 -1.39 0
372195 131294284 1 ON3C11H13 AB3C11D13 7.87 4.35 -8.59 -0.04 0
372196 131294287 1 NO2C12H13 AB2C12D13 -21.09 2.29 -8.92 0.16 0
372197 131294296 1 ON3C11H13 AB3C11D13 20.31 5.59 -9.01 -0.18 0
372198 131294298 1 ON3C11H13 AB3C11D13 9.0 1.81 -9.33 -0.34 0
372199 131294299 1 ON3C11H13 AB3C11D13 18.95 1.04 -9.19 -0.93 0
372200 131294302 1 NC12H19 AB12C19 0.07 1.46 -9.18 1.25 0
372201 131294305 1 NC12H19 AB12C19 3.63 1.43 -8.9 1.18 0
372202 131294338 1 BrIOH8C10 ABCD8E10 -5.49 1.5 -9.56 -1.25 0
372203 131294347 1 SN2O4C8H10 AB2C4D8E10 -103.33 4.93 -9.34 -1.35 0
372204 131294348 1 SN3O3C8H11 AB3C3D8E11 -82.63 1.93 -9.07 -0.8 0
372205 131294350 1 BrSO3H7C11 ABC3D7E11 -68.4 6.23 -8.86 -1.2 0
372206 131294352 1 SN2O2C11H16 AB2C2D11E16 -81.01 3.69 -8.66 -0.74 0
372207 131294366 1 ISO3H7C10 ABC3D7E10 -71.78 1.52 -8.87 -1.23 0
372208 131294371 1 ISO3H7C10 ABC3D7E10 -68.1 1.83 -8.81 -1.4 0
372209 131294376 1 ISO3H9C11 ABC3D9E11 -77.16 2.83 -9.04 -1.44 0
372210 131294386 1 N2O2F3H7C9 A2B2C3D7E9 -147.14 5.64 -8.72 -0.77 0
372211 131294388 1 N2O2F3H7C9 A2B2C3D7E9 -187.26 3.42 -9.6 -1.02 0
372212 131294389 1 N2O2F3H7C9 A2B2C3D7E9 -148.06 2.69 -8.78 -0.79 0
372213 131294395 1 FN2O3H9C10 AB2C3D9E10 -61.13 11.13 -8.09 -1.33 0
372214 131294406 1 ClFNOC11H15 ABCDE11F15 -98.42 3.67 -9.65 -0.41 0
372215 131294408 1 BrNSO2C10H12 ABCD2E10F12 -67.72 1.39 -9.36 -1.15 0
372216 131294409 1 N2O3C10H12 A2B3C10D12 -73.7 7.02 -9.38 -0.93 0
372217 131294412 1 NSF3H8C11 ABC3D8E11 -82.87 0.58 -9.27 -0.87 0
372218 131294418 1 BrNF3C9H9 ABC3D9E9 -130.35 2.25 -9.88 -0.68 0
372219 131294422 1 BrO2F3H6C8 AB2C3D6E8 -213.36 1.14 -9.97 -0.9 0
372220 131294428 1 BrO2F3H6C8 AB2C3D6E8 -214.53 1.95 -10.06 -0.9 0
372221 131294429 1 ClFS2O4H6C7 ABC2D4E6F7 -199.25 6.29 -11.32 -1.76 0
372222 131294431 1 SO4H8C10 AB4C8D10 -115.64 7.33 -9.45 -1.27 0
372223 131294434 1 SN2O3H8C9 AB2C3D8E9 -31.15 3.07 -9.4 -1.65 0
372224 131294443 1 F2N2O3H4C9 A2B2C3D4E9 -107.8 4.56 -10.31 -1.83 0
372225 131294449 1 BrSO3H9C11 ABC3D9E11 -84.68 5.58 -8.74 -1.14 0
372226 131294454 2 N2C6H9 A2B6C9 33.66 3.27 -8.24 0.59 0
372227 131294464 1 ClN3C12H12 AB3C12D12 54.47 3.33 -8.48 -0.3 0
372228 131294478 7 CHN ABC 130.75 3.33 -9.59 -1.0 0
372229 131294482 1 NSO3H9C10 ABC3D9E10 -74.07 3.32 -8.93 -1.15 0
372230 131294508 1 BrFN2O2H6C9 ABC2D2E6F9 -75.94 4.13 -9.69 -1.43 0
372231 131294510 1 FSN2C11H13 ABC2D11E13 -29.49 3.02 -8.5 -0.48 0
372232 131294514 1 ON2S2H8C9 AB2C2D8E9 28.31 3.77 -8.61 -0.96 0
372233 131294517 1 BrN2C10H11 AB2C10D11 44.72 1.81 -8.53 -0.62 0
372234 131294534 1 NO2F3H8C9 AB2C3D8E9 -211.2 5.65 -9.14 -0.96 0
372235 131294562 1 NO2C10H13 AB2C10D13 -67.04 3.28 -8.37 0.17 0
372236 131294564 1 NF3C11H12 AB3C11D12 -157.16 4.14 -8.55 -0.13 0
372237 131294575 1 FINO2C10H11 ABCD2E10F11 -98.69 5.05 -9.73 -1.28 0
372238 131294577 1 NSO3C11H13 ABC3D11E13 -91.38 3.21 -8.49 -0.72 0
372239 131294591 1 ON2C11H12 AB2C11D12 0.12 4.4 -9.75 -0.71 0
372240 131294594 1 BrN3H6C9 AB3C6D9 79.31 4.09 -9.38 -1.27 0
372241 131294614 1 ClFNO2C10H11 ABCD2E10F11 -122.55 4.08 -9.18 -0.58 0