List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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
372242 131294636 1 NF2O2C11H15 AB2C2D11E15 -190.97 2.52 -9.13 0.12 0
372243 131294638 1 NO5C9H11 AB5C9D11 -155.7 2.36 -9.94 -0.73 0
372244 131294651 1 N3O3H7C10 A3B3C7D10 -10.48 5.15 -9.98 -1.97 0
372245 131294655 1 ClN2F3H8C10 AB2C3D8E10 -118.54 1.48 -10.03 -1.02 0
372246 131294657 1 ClN2F3H8C10 AB2C3D8E10 -117.2 4.79 -10.0 -0.96 0
372247 131294663 1 NO2F5H6C8 AB2C5D6E8 -328.82 7.41 -9.47 -0.75 0
372248 131294668 1 F2N2O3C8H8 A2B2C3D8E8 -141.46 9.04 -9.48 -0.63 0
372249 131294673 1 NO2F5H6C8 AB2C5D6E8 -333.72 5.79 -9.58 -0.84 0
372250 131294698 1 FON3H10C11 ABC3D10E11 -12.02 4.79 -9.2 -0.77 0
372251 131294700 1 NOC14H19 ABC14D19 -31.41 4.15 -8.91 -0.13 0
372252 131294702 1 NOC14H19 ABC14D19 -31.71 5.03 -9.69 0.02 0
372253 131294703 1 SN3O4C6H9 AB3C4D6E9 -119.45 6.61 -11.07 -0.97 0
372254 131294706 1 NOC14H19 ABC14D19 -27.15 1.18 -8.52 0.03 0
372255 131294713 1 ClN3C12H12 AB3C12D12 47.08 3.06 -8.51 -0.34 0
372256 131294715 1 ClN3C12H12 AB3C12D12 55.39 3.57 -8.53 -0.29 0
372257 131294745 1 BrF2O2C9H9 AB2C2D9E9 -165.52 2.95 -9.17 -0.64 0
372258 131294752 1 BrClIOF2H5C8 ABCDE2F5G8 -115.07 2.18 -9.75 -1.41 0
372259 131294766 1 IOBr2F2H5C8 ABC2D2E5F8 -102.9 3.02 -9.78 -1.49 0
372260 131294785 1 N2O3H10C11 A2B3C10D11 -72.99 7.53 -9.89 -1.08 0
372261 131294818 1 NO2F3H8C10 AB2C3D8E10 -190.07 8.81 -10.07 -1.3 0
372262 131294826 1 NO2F3H6C10 AB2C3D6E10 -167.21 7.11 -10.04 -1.64 0
372263 131294837 1 BrON4C9H11 ABC4D9E11 19.78 7.01 -9.49 -1.25 0
372264 131294845 1 SN2O2C11H12 AB2C2D11E12 -52.77 2.34 -8.69 -0.7 0
372265 131295141 1 BrN2H11C12 AB2C11D12 54.38 7.25 -8.53 -0.34 0
372266 131295178 1 Cl2O3H10C11 A2B3C10D11 -122.51 2.11 -9.91 -1.18 0
372267 131295193 1 N2F3C7H9 A2B3C7D9 -143.93 5.31 -10.3 0.87 0
372268 131295204 1 O2C11H20 A2B11C20 -116.63 1.61 -9.5 0.54 0
372269 131295212 1 N3C10H19 A3B10C19 6.84 3.91 -8.64 1.23 0
372270 131295215 1 SN2C9H14 AB2C9D14 18.21 3.48 -7.73 0.13 0
372271 131295237 1 NSO2C11H13 ABC2D11E13 -74.71 5.04 -8.07 0.04 0
372272 131295275 1 FO4H9C10 AB4C9D10 -179.92 4.87 -9.88 -1.2 0
372273 131295288 1 BrN3C8H8 AB3C8D8 67.53 3.25 -9.55 -0.75 0
372274 131295290 1 BrN3C8H8 AB3C8D8 56.32 2.83 -9.19 -0.53 0
372275 131295305 1 BrN3C8H8 AB3C8D8 61.91 2.8 -9.98 -0.93 0
372276 131295325 1 BrO2N3C9H12 AB2C3D9E12 -40.49 10.03 -8.94 -0.31 0
372277 131295435 1 ClFNOH7C8 ABCDE7F8 -82.07 1.89 -8.99 -0.81 0
372278 131295437 1 ClFNOH7C8 ABCDE7F8 -72.08 2.23 -8.96 -0.69 0
372279 131295445 1 ClN2C10H11 AB2C10D11 25.06 4.08 -8.92 -0.3 0
372280 131295454 1 BrNO2C10H12 ABC2D10E12 -67.08 5.01 -9.66 -0.75 0
372281 131295459 1 BrNOF3H5C9 ABCD3E5F9 -142.51 3.65 -10.15 -1.03 0
372282 131295472 1 ON2F3H7C9 AB2C3D7E9 -155.94 3.68 -8.98 -0.99 0
372283 131295479 1 INO2C9H10 ABC2D9E10 -43.46 2.53 -8.26 -1.1 0
372284 131295490 1 BrNOF3C9H9 ABCD3E9F9 -179.87 3.18 -9.93 -0.98 0
372285 131295510 1 BrF2N3H8C10 AB2C3D8E10 -29.2 1.83 -9.1 -1.18 0
372286 131295516 1 ClFNOC10H11 ABCDE10F11 -87.35 2.11 -9.68 -0.61 0
372287 131295544 1 ClN2C12H13 AB2C12D13 26.08 2.64 -9.5 -0.24 0
372288 131295548 1 ClNO2C10H10 ABC2D10E10 -13.63 5.37 -10.24 -1.39 0
372289 131295553 1 BrClNO3C9H9 ABCD3E9F9 -108.22 2.93 -9.89 -0.94 0
372290 131295557 1 SO4H10C11 AB4C10D11 -128.22 4.36 -8.53 -0.62 0
372291 131295565 1 SO4H10C11 AB4C10D11 -120.89 4.76 -8.73 -0.78 0