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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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324294 126677353 1 OSN2C24H30 ABC2D24E30 2.29 0.99 -8.19 -0.37 0
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324295 126677358 1 ClIO2N3C14H21 ABC2D3E14F21 -65.13 4.2 -8.59 -2.67 0
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324296 126677359 1 FNOC10H12 ABCD10E12 -43.03 1.2 -8.93 -0.07 0
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324297 126677360 3 FON2H5C6 ABC2D5E6 -118.52 5.36 -8.47 -1.33 0
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324298 126677369 1 N3O5C19H23 A3B5C19D23 -126.99 1.72 -8.76 -0.13 0
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324299 126677376 1 NSO6C19H29 ABC6D19E29 -272.48 6.29 -8.92 0.05 0
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324300 126677378 1 SN2O3C25H30 AB2C3D25E30 -86.04 2.46 -8.76 -0.74 0
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324301 126677379 1 N2F3O4C17H25 A2B3C4D17E25 -192.74 6.35 -9.16 -0.15 -1
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324302 126677387 1 SN2O6C16H23 AB2C6D16E23 -177.26 3.83 0.0 0.0 0
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324303 126677389 1 ClN2O4C16H19 AB2C4D16E19 -61.32 3.07 -9.04 -1.31 0
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324304 126677392 1 ClN3O8C27H42 AB3C8D27E42 -370.95 8.02 -8.76 -0.73 0
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324305 126677398 1 NO3C16H23 AB3C16D23 -95.47 5.88 -8.85 -0.04 0
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324306 126677400 1 ClN4O5C23H31 AB4C5D23E31 -194.63 5.27 -8.73 -0.58 0
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324307 126677407 1 N2O7C32H42 A2B7C32D42 -305.39 3.97 -8.84 -0.78 0
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324308 126677408 1 NO2C13H19 AB2C13D19 -72.09 3.88 -8.86 0.31 0
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324309 126677409 1 NO4C18H27 AB4C18D27 -189.92 4.69 -9.01 0.1 0
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324310 126677410 1 NO3C17H25 AB3C17D25 -141.32 1.15 -8.86 0.27 0
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324311 126677411 1 N2O3C22H26 A2B3C22D26 -78.94 3.01 -8.68 -0.49 0
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324312 126677414 1 NO5C14H21 AB5C14D21 -220.48 3.81 -10.09 0.09 0
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324313 126677415 1 NO4C18H25 AB4C18D25 -170.2 5.77 -9.01 -0.08 0
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324314 126677416 1 N2O3C26H30 A2B3C26D30 -73.95 4.7 -8.87 -0.66 0
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324315 126677417 1 ON2C21H22 AB2C21D22 45.76 4.34 -8.7 -0.66 0
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324316 126677418 1 N2O3C30H34 A2B3C30D34 -61.12 1.9 -8.73 -0.51 0
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324317 126677421 1 O2N3C21H25 A2B3C21D25 -33.54 5.12 -8.35 -0.27 0
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324318 126677422 1 SN2O3C20H22 AB2C3D20E22 -46.6 5.78 -8.89 -1.15 0
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324319 126677423 1 N3O6C32H39 A3B6C32D39 -187.06 2.16 -9.06 -0.59 0
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324320 126677425 1 N3O4C29H35 A3B4C29D35 -89.97 5.7 -8.75 -0.55 0
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324321 126677428 1 NF3O3C19H30 AB3C3D19E30 -348.87 5.88 -9.41 0.62 0
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324322 126677429 1 NOC13H19 ABC13D19 -33.09 0.36 -8.59 0.33 0
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324323 126677431 1 NO4C19H29 AB4C19D29 -194.56 3.12 -8.7 0.26 0
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324324 126677434 1 NO5C21H31 AB5C21D31 -243.15 3.27 -8.85 0.15 0
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324325 126677435 1 NOC10H15 ABC10D15 12.59 2.46 -8.91 0.51 0
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324326 126677436 1 N2O2C13H22 A2B2C13D22 -4.71 2.27 -9.28 1.0 0
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324327 126677437 1 N2O2C13H18 A2B2C13D18 27.29 5.53 -9.51 0.83 0
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324328 126677441 1 N2O6C29H38 A2B6C29D38 -236.9 5.18 -8.99 -0.56 0
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324329 126677448 1 FN2O3C22H25 AB2C3D22E25 -122.95 5.51 -8.82 -0.57 0
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324330 126677449 1 FN2O3C30H33 AB2C3D30E33 -101.04 6.9 -8.62 -0.39 0
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324331 126677451 1 N3O4C26H33 A3B4C26D33 -146.7 4.19 -8.54 -0.6 0
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324332 126677452 1 N3O4C27H35 A3B4C27D35 -142.86 3.76 -8.67 -0.74 0
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324333 126677455 1 NC9H15 AB9C15 18.42 3.16 -8.9 0.79 0
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324334 126677457 1 INOF2C10H12 ABCD2E10F12 -124.24 3.63 -8.61 -0.86 0
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324335 126677462 1 SN2C9H14 AB2C9D14 22.02 1.73 -7.76 0.05 0
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324336 126677463 1 INSC8H10 ABCD8E10 38.09 2.94 -8.5 -0.62 0
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324337 126677464 1 NSC20H25 ABC20D25 57.85 2.57 -8.56 -0.34 0
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324338 126677465 1 FON6C14H17 ABC6D14E17 -12.26 7.02 -9.17 -0.63 0
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324339 126677467 1 FN6H15C21 AB6C15D21 114.59 1.78 -8.93 -1.26 0
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324340 126677470 1 O3N4C23H26 A3B4C23D26 -34.67 2.53 -8.36 -0.36 0
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324341 126677471 1 O3N5C21H23 A3B5C21D23 -18.03 5.0 -8.58 -0.64 0
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324342 126677472 1 ClO3N4C20H21 AB3C4D20E21 -43.15 3.28 -8.48 -0.53 0
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324343 126677474 1 NC17H23 AB17C23 116.13 1.12 -8.4 0.49 0