List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
157239 56422437 1 FO2N3C21H22 AB2C3D21E22 -43.43 4.68 -8.96 -0.52 0
157240 56422439 1 N2O2F3C19H19 A2B2C3D19E19 -172.69 4.89 -9.08 -0.96 0
157241 56422440 1 FSO3N4C21H23 ABC3D4E21F23 -91.81 4.16 -8.78 -1.63 0
157242 56422441 1 FSO2N3C20H20 ABC2D3E20F20 -46.81 4.24 -8.82 -1.13 0
157243 56422442 1 FSN3O3C21H24 ABC3D3E21F24 -127.92 11.33 -8.68 -0.23 0
157244 56422443 1 FSO2N3C24H26 ABC2D3E24F26 -71.07 8.48 -8.66 -0.87 0
157245 56422444 1 FN2O3C22H25 AB2C3D22E25 -112.99 7.71 -8.39 -0.65 0
157246 56422445 1 FN3O3C23H26 AB3C3D23E26 -130.05 8.31 -8.81 -0.38 0
157247 56422447 1 FN2O2C21H23 AB2C2D21E23 -96.16 4.61 -8.92 -0.32 0
157248 56422449 1 OF4N6C22H24 AB4C6D22E24 -165.15 9.75 -9.24 -1.44 0
157249 56422451 1 FN2O2C21H23 AB2C2D21E23 -92.92 7.56 -8.91 -0.2 0
157250 56422452 1 FN2O2C22H23 AB2C2D22E23 -79.18 5.49 -8.6 -0.74 0
157251 56422453 1 ClFON3C17H17 ABCD3E17F17 -44.86 5.92 -8.96 -1.21 0
157252 56422455 1 FN2O3C23H33 AB2C3D23E33 -173.6 3.79 -8.6 0.03 0
157253 56422456 1 NO2C15H27 AB2C15D27 -118.22 2.69 -8.58 1.67 0
157254 56422457 1 SN4O5C22H32 AB4C5D22E32 -187.48 7.82 -8.93 -0.31 0
157255 56422458 1 N3O4C20H29 A3B4C20D29 -162.39 6.23 -8.44 0.17 0
157256 56422459 3 ON2C6H10 AB2C6D10 -115.14 4.21 -9.11 -0.18 0
157257 56422461 1 SN4O4H20C23 AB4C4D20E23 -61.2 2.57 -9.61 -1.58 0
157258 56422463 2 SN2O2C10H10 AB2C2D10E10 -58.96 5.7 -9.65 -1.28 0
157259 56422464 1 ClSN3O3C21H22 ABC3D3E21F22 -47.8 5.94 -8.83 -0.98 0
157260 56422465 1 OSN6C24H28 ABC6D24E28 50.84 2.72 -9.02 -1.12 0
157261 56422466 1 S2O3N4H22C24 A2B3C4D22E24 -16.2 7.33 -9.06 -0.99 0
157262 56422467 1 OSN4H20C25 ABC4D20E25 96.93 2.65 -8.67 -1.07 0
157263 56422468 1 ClN3O4H20C21 AB3C4D20E21 -66.75 2.89 -8.88 -1.02 0
157264 56422469 2 NO2H11C12 AB2C11D12 -87.6 1.4 -8.95 -0.46 0
157265 56422479 1 N3O5H21C23 A3B5C21D23 -129.37 9.37 -9.05 -1.0 0
157266 56422480 1 ClFSN2O4C19H26 ABCD2E4F19G26 -212.32 5.8 -9.01 -0.72 0
157267 56422481 1 SO4N5H21C23 AB4C5D21E23 -52.25 5.43 -9.04 -0.81 0
157268 56422482 1 SO4N5C19H21 AB4C5D19E21 -90.41 5.37 -9.02 -0.73 0
157269 56422484 1 N3O4C20H21 A3B4C20D21 -98.04 3.47 -8.57 -0.71 0
157270 56422485 1 F3N3O3H16C19 A3B3C3D16E19 -209.23 7.73 -9.31 -0.82 0
157271 56422486 1 BrN3O3H16C18 AB3C3D16E18 -47.0 5.92 -9.27 -0.78 0
157272 56422487 1 IN4O4H17C19 AB4C4D17E19 -72.0 7.02 -8.94 -0.9 0
157273 56422489 1 ClN4O4H19C20 AB4C4D19E20 -109.24 3.2 -9.05 -0.69 0
157274 56422490 1 N4O5H22C25 A4B5C22D25 -91.16 4.79 -9.09 -0.77 0
157275 56422491 1 SO3N4H16C19 AB3C4D16E19 -23.5 5.15 -8.96 -0.82 0
157276 56422492 1 O3N4H20C25 A3B4C20D25 6.78 3.28 -9.18 -0.76 0
157277 56422494 2 N2O2C11H12 A2B2C11D12 -111.14 5.88 -8.73 -0.84 0
157278 56422495 1 ClSO3N5H12C14 ABC3D5E12F14 -12.0 4.09 -9.22 -1.4 0
157279 56422496 1 SN4O6C21H24 AB4C6D21E24 -166.41 9.1 -9.36 -0.88 0
157280 56422497 1 ClO3N5C21H22 AB3C5D21E22 -36.46 7.18 -8.96 -0.78 0
157281 56422498 1 O4N5C23H27 A4B5C23D27 -90.34 3.64 -8.79 -0.52 0
157282 56422499 1 SN4O5C21H26 AB4C5D21E26 -145.03 7.35 -8.71 -0.47 0
157283 56422500 1 O3N4C14H16 A3B4C14D16 -18.37 10.1 -9.03 -0.83 0
157284 56422501 1 O4N7C21H27 A4B7C21D27 -102.79 9.09 -8.91 -0.71 0
157285 56422502 1 O3N6C22H22 A3B6C22D22 7.74 8.85 -8.61 -0.8 0
157286 56422504 1 SN4O5C24H24 AB4C5D24E24 -120.56 9.11 -8.56 -1.03 0
157287 56422506 1 N4O4H22C23 A4B4C22D23 -50.34 11.96 -8.95 -0.84 0
157288 56422507 2 N2O3C10H12 A2B3C10D12 -162.9 8.77 -8.38 -0.8 0