List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
373267 131312437 1 ON2C11H12 AB2C11D12 5.7 6.14 -9.11 -0.42 0
373268 131312448 1 ClOSF2H5C10 ABCD2E5F10 -96.29 2.33 -9.29 -1.67 0
373269 131312459 1 BN2O5C9H17 AB2C5D9E17 -298.16 9.05 -9.72 0.27 0
373270 131312467 1 ClNO2F3H5C9 ABC2D3E5F9 -196.99 3.56 -9.95 -1.45 0
373271 131312476 1 NOF2C12H15 ABC2D12E15 -135.8 4.02 -9.13 -0.3 0
373272 131312477 1 NOF2C11H13 ABC2D11E13 -130.17 4.15 -9.14 -0.5 0
373273 131312478 1 NOF2C11H13 ABC2D11E13 -111.64 3.99 -9.34 -0.45 0
373274 131312489 1 IO2C11H11 AB2C11D11 -50.48 4.97 -8.98 -0.85 0
373275 131312495 1 ClNF2C11H14 ABC2D11E14 -106.48 2.51 -9.58 -0.54 0
373276 131312592 1 ClISO2H6C10 ABCD2E6F10 -35.97 6.02 -9.32 -1.7 0
373277 131312594 1 ClISO2H8C11 ABCD2E8F11 -41.22 3.19 -9.0 -1.27 0
373278 131312611 1 ON2H12C13 AB2C12D13 19.65 6.13 -8.86 -0.68 0
373279 131312639 1 NSO3H9C11 ABC3D9E11 -7.92 4.71 -9.21 -1.81 0
373280 131312650 1 ClSO3H7C11 ABC3D7E11 -72.1 4.96 -9.2 -1.61 0
373281 131312651 1 ClSO3H7C11 ABC3D7E11 -71.71 3.35 -9.2 -1.56 0
373282 131312678 1 BrNO2C12H14 ABC2D12E14 -65.01 5.72 -9.42 -1.0 0
373283 131312681 1 SN3C12H15 AB3C12D15 51.28 2.36 -8.4 -0.2 0
373284 131312682 1 SN3C12H15 AB3C12D15 49.45 0.62 -8.55 -0.04 0
373285 131312686 1 BrN2C12H13 AB2C12D13 51.52 2.59 -8.91 -0.43 0
373286 131312689 1 BrN3H10C11 AB3C10D11 67.23 3.84 -9.03 -0.64 0
373287 131312705 1 FN2C12H15 AB2C12D15 -25.46 4.56 -8.72 -0.4 0
373288 131312706 2 FOSH4C5 ABCD4E5 -145.84 2.12 -8.56 -1.17 0
373289 131312718 1 BrNO3H10C11 ABC3D10E11 -50.72 6.6 -9.38 -1.25 0
373290 131312732 1 BrO2N3C10H10 AB2C3D10E10 -24.06 1.43 -9.56 -1.45 0
373291 131312761 1 NSO4H7C10 ABC4D7E10 -48.89 9.08 -9.67 -1.85 0
373292 131312800 1 BrNOH8C11 ABCD8E11 8.53 2.35 -10.16 -1.11 0
373293 131312802 1 SO2C11H12 AB2C11D12 -71.49 2.67 -8.51 -0.27 0
373294 131312862 1 BrNOF2C8H8 ABCD2E8F8 -128.52 6.63 -8.8 -0.45 0
373295 131312889 1 ClSO2H9C11 ABC2D9E11 -65.03 5.86 -8.96 -1.27 0
373296 131312894 1 ClSO2H11C12 ABC2D11E12 -67.71 2.1 -8.93 -1.15 0
373297 131312895 1 ClSO2H11C12 ABC2D11E12 -67.08 3.07 -8.91 -1.03 0
373298 131312899 1 ClNO2C10H12 ABC2D10E12 -85.24 4.55 -8.91 -0.34 0
373299 131312908 1 ClNOC10H12 ABCD10E12 -42.24 1.45 -8.75 -0.39 0
373300 131312909 1 ION2C9H9 ABC2D9E9 20.41 5.84 -8.68 -0.84 0
373301 131312912 1 ION2C9H9 ABC2D9E9 26.05 3.81 -8.48 -0.97 0
373302 131312949 1 BrNOF3C9H9 ABCD3E9F9 -190.31 2.62 -9.91 -1.12 0
373303 131312957 1 NOF2C11H13 ABC2D11E13 -111.69 2.19 -9.42 -0.52 0
373304 131312976 1 NF2C9H9 AB2C9D9 -81.71 4.28 -8.64 0.1 0
373305 131312984 1 NO2F4H5C9 AB2C4D5E9 -240.99 3.8 -10.4 -1.44 0
373306 131312995 1 BrNOF3H5C9 ABCD3E5F9 -139.55 2.63 -9.88 -1.07 0
373307 131313006 1 BrNOF3H5C9 ABCD3E5F9 -134.81 3.97 -10.32 -1.3 0
373308 131313053 1 BrNOC11H12 ABCD11E12 -9.51 3.63 -9.38 -0.54 0
373309 131313054 1 IO2C10H11 AB2C10D11 -38.35 3.23 -9.11 -1.15 0
373310 131313093 1 BrFNO3H7C9 ABCD3E7F9 -72.64 6.06 -10.54 -1.66 0
373311 131313103 1 BrFNO3H7C9 ABCD3E7F9 -63.85 7.57 -10.54 -1.8 0
373312 131313115 1 BrClNOC11H15 ABCDE11F15 -51.92 2.35 -9.38 -0.74 0
373313 131313122 1 N3C12H13 A3B12C13 59.2 4.38 -8.5 -0.04 0
373314 131313123 1 N3C12H13 A3B12C13 57.63 4.7 -8.61 -0.1 0
373315 131313154 1 NF4H9C10 AB4C9D10 -157.31 4.19 -9.73 -0.75 0
373316 131313164 2 OC4H4 AB4C4 31.38 4.68 -10.98 0.3 0
373317 131313177 1 NO2H9C10 AB2C9D10 -28.27 7.38 -9.82 -1.17 0
373318 131313184 1 BrClOC8H8 ABCD8E8 -28.09 3.59 -9.22 -0.42 0
373319 131313213 1 NSO3H7C8 ABC3D7E8 -87.54 5.89 -9.66 -1.78 0
373320 131313216 1 NSO3H7C8 ABC3D7E8 -83.34 4.86 -8.39 -0.89 0
373321 131313219 1 SO4C10H10 AB4C10D10 -139.11 3.17 -9.28 -1.25 0
373322 131313220 1 SO4C10H10 AB4C10D10 -133.81 2.49 -9.15 -1.39 0
373323 131313260 1 SN2O2C10H14 AB2C2D10E14 -71.52 3.22 -8.74 -0.32 0
373324 131313298 1 O2N3C8H9 A2B3C8D9 -18.85 10.4 -8.76 -1.14 0
373325 131313311 1 Cl2N2O2H6C9 A2B2C2D6E9 -55.49 6.25 -9.61 -1.25 0
373326 131313318 1 BrNO3C10H10 ABC3D10E10 -82.6 4.0 -9.37 -1.47 0
373327 131313330 1 ON3C12H15 AB3C12D15 33.7 7.04 -7.99 -0.84 0
373328 131313332 1 BrN4C7H7 AB4C7D7 78.47 7.8 -10.36 -0.95 0
373329 131313351 1 BrNOC13H14 ABCD13E14 0.17 6.46 -9.25 -0.38 0
373330 131313372 1 N5H9C11 A5B9C11 113.38 3.11 -9.47 -1.17 0
373331 131313375 1 OSN3H7C9 ABC3D7E9 69.0 1.82 -9.43 -0.76 0
373332 131313378 1 ClO2N3H6C8 AB2C3D6E8 47.62 5.01 -9.8 -0.9 0
373333 131313379 1 ClN3C11H16 AB3C11D16 25.99 3.35 -8.79 -0.46 0
373334 131313402 1 NSO3H7C11 ABC3D7E11 -61.38 4.98 -9.05 -1.24 0
373335 131313428 1 BrON2H11C12 ABC2D11E12 18.92 1.52 -9.6 -1.01 0
373336 131313429 1 NSO2C11H15 ABC2D11E15 -64.98 5.36 -9.19 -1.2 0
373337 131313434 1 S2N3C9H11 A2B3C9D11 65.33 0.85 -9.38 -0.77 0
373338 131313436 1 S2N3C9H11 A2B3C9D11 64.71 1.23 -8.98 -1.05 0
373339 131313443 1 SO4H10C11 AB4C10D11 -131.97 7.88 -8.65 -1.0 0
373340 131313457 1 SO4H10C11 AB4C10D11 -131.69 4.75 -8.2 -0.6 0
373341 131313460 1 SO4H10C11 AB4C10D11 -133.38 5.58 -8.83 -0.89 0