List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
430278 135170342 1 FSO2N5C18H20 ABC2D5E18F20 -17.3 7.24 -8.19 -0.64 0
430279 135170343 1 N3C20H27 A3B20C27 8.87 3.71 -8.24 -0.15 0
430280 135170344 1 N3C23H33 A3B23C33 -2.56 2.28 -8.06 -0.14 0
430281 135170345 2 NC11H17 AB11C17 7.66 2.46 -8.46 0.31 0
430282 135170346 2 NC12H18 AB12C18 -16.62 1.82 -8.61 -0.34 0
430283 135170347 1 N3C18H23 A3B18C23 28.2 3.75 -8.22 -0.24 0
430284 135170348 1 O2N3C22H31 A2B3C22D31 -62.64 1.6 -7.97 -0.22 0
430285 135170349 4 NC6H9 AB6C9 -10.5 3.46 -7.83 0.19 0
430286 135170350 2 N2C13H19 A2B13C19 26.37 3.99 -8.2 -0.18 0
430287 135170351 1 SO3N4H26C31 AB3C4D26E31 118.38 6.48 -8.43 -1.41 0
430288 135170352 2 NC9H11 AB9C11 30.08 2.5 -8.17 -0.16 0
430289 135170353 2 OH3C6 AB3C6 39.37 1.62 -10.02 -1.41 0
430290 135170354 2 NC12H18 AB12C18 4.98 1.22 -8.59 0.18 0
430291 135170355 1 N4C29H44 A4B29C44 -11.29 2.95 -8.31 -0.25 0
430292 135170356 1 O2N3C18H25 A2B3C18D25 -27.14 2.28 -7.94 -0.15 0
430293 135170357 1 ON3C16H19 AB3C16D19 16.98 1.44 -8.34 -0.19 0
430294 135170358 1 SO3N4H24C30 AB3C4D24E30 102.79 5.12 -8.52 -1.48 0
430295 135170359 1 N2C21H30 A2B21C30 22.22 1.52 -8.59 0.14 0
430296 135170360 1 NOC19H25 ABC19D25 -38.22 1.56 -7.7 0.36 0
430297 135170361 1 ON3C24H29 AB3C24D29 55.06 4.81 -8.05 -0.33 0
430298 135170362 1 ON3C21H29 AB3C21D29 -5.82 1.32 -7.98 -0.01 0
430299 135170363 1 O2N3C21H29 A2B3C21D29 -32.82 1.41 -7.79 -0.12 0
430300 135170364 1 N3C26H39 A3B26C39 -17.36 1.32 -8.05 -0.08 0
430301 135170365 1 FNSH20C24 ABCD20E24 46.85 1.82 -8.01 -0.17 0
430302 135170366 1 N4C23H34 A4B23C34 6.0 2.93 -7.77 -0.23 0
430303 135170367 1 ON3C24H33 AB3C24D33 -7.36 3.49 -7.86 -0.17 0
430304 135170368 2 OC5H9 AB5C9 -107.95 2.36 -9.19 0.14 0
430305 135170369 1 NSO4H19C24 ABC4D19E24 -57.35 3.99 -8.62 -1.39 0
430306 135170370 1 O3H10C18 A3B10C18 16.95 2.09 -9.26 -1.48 0
430307 135170371 1 N3C25H37 A3B25C37 -13.33 2.89 -7.94 -0.04 0
430308 135170372 1 SF3O3N5C20H20 AB3C3D5E20F20 -117.72 2.35 -9.58 -1.48 0
430309 135170373 1 F2N2C9H12 A2B2C9D12 -42.78 2.63 -8.94 -0.88 0
430310 135170374 1 NSO3H19C23 ABC3D19E23 -27.29 8.56 -8.26 -0.71 0
430311 135170375 1 PN2O6C21H41 AB2C6D21E41 -350.96 4.44 -9.62 0.45 0
430312 135170376 1 ClFSO3N5C20H21 ABCD3E5F20G21 18.91 5.46 -9.39 -1.31 0
430313 135170377 1 SN2O3H24C27 AB2C3D24E27 -49.76 8.1 -8.45 -1.29 0
430314 135170378 1 SO3N4H26C31 AB3C4D26E31 153.33 9.81 -8.24 -1.2 0
430315 135170379 1 OSN2C34H34 ABC2D34E34 71.3 3.89 -8.02 -1.1 0
430316 135170380 2 NO2C10H21 AB2C10D21 -243.43 7.87 -9.49 1.1 0
430317 135170381 2 NO2C10H21 AB2C10D21 -238.96 3.67 -9.32 0.66 0
430319 135170383 1 ClFNO2C14H17 ABCD2E14F17 -133.91 5.5 -9.24 -0.42 0
430320 135170384 1 FON2C16H19 ABC2D16E19 -48.36 3.52 -9.44 0.09 0
430321 135170385 1 SN3O3C22H27 AB3C3D22E27 -81.74 1.91 -9.01 -1.03 0
430322 135170386 1 SN3O3C22H27 AB3C3D22E27 -85.69 1.88 -8.95 -0.81 0
430323 135170387 1 O4C23H28 A4B23C28 -141.54 5.55 -9.52 -0.46 0
430324 135170388 1 SN2O2H16C24 AB2C2D16E24 71.33 4.14 -8.37 -1.35 0
430325 135170389 1 N2C13H26 A2B13C26 -8.88 1.9 -8.68 2.87 0
430326 135170390 1 ClFSO3N5C15H15 ABCD3E5F15G15 -82.29 6.73 -9.25 -1.2 0
430327 135170391 1 OF5N8H19C20 AB5C8D19E20 -171.28 9.96 -9.24 -1.58 0
430328 135170392 1 Cl2O2N4C19H24 A2B2C4D19E24 -25.76 3.54 -8.82 -0.9 0