List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
442464 135252257 1 ON4H18C19 AB4C18D19 109.71 8.17 -7.9 -1.2 0
442465 135252258 1 O2N3H15C18 A2B3C15D18 68.18 8.37 -8.22 -1.31 0
442466 135252259 1 FON3H12C17 ABC3D12E17 60.35 10.39 -8.25 -1.47 0
442467 135252260 1 O2N3H15C18 A2B3C15D18 69.27 8.94 -8.1 -1.27 0
442468 135252261 1 O2N3H15C18 A2B3C15D18 71.46 8.64 -8.02 -1.12 0
442469 135252263 1 N2F3O4C18H29 A2B3C4D18E29 -367.76 5.44 -9.41 -0.12 0
442470 135252266 1 N2F5O5C18H25 A2B5C5D18E25 -497.0 3.64 -10.0 -0.31 0
442471 135252313 1 OH26C44 AB26C44 153.73 1.02 -8.31 -1.06 0
442472 135252317 2 OH14C24 AB14C24 200.47 1.35 -8.26 -1.1 0
442473 135252321 2 OH14C24 AB14C24 197.48 3.73 -8.17 -0.98 0
442474 135252323 1 N3C19H23 A3B19C23 52.41 4.11 -9.57 -0.98 0
442475 135252325 2 NOC7H7 ABC7D7 -32.11 2.39 -9.57 -0.95 0
442476 135252357 1 NSO4H25C30 ABC4D25E30 4.72 4.51 -8.79 -1.37 0
442477 135252358 1 NS2O3H27C29 AB2C3D27E29 -11.16 8.37 -8.62 -1.18 0
442478 135252362 1 PN3C22H46 AB3C22D46 -8.96 1.9 -8.23 1.61 0
442479 135252364 1 O2N8C27H32 A2B8C27D32 87.28 10.39 -8.13 -0.38 0
442480 135252370 1 FIN3C10H13 ABC3D10E13 6.78 1.32 -8.73 -1.58 0
442481 135252371 1 FIN3C10H13 ABC3D10E13 8.13 2.45 -8.84 -1.68 0
442482 135252372 1 ION2C10H13 ABC2D10E13 1.12 2.26 -8.69 -1.46 0
442483 135252373 1 ON3C11H17 AB3C11D17 -6.72 1.44 -8.76 -0.46 0
442484 135252374 1 O2N3C10H15 A2B3C10D15 -32.03 2.15 -8.96 -0.62 0
442485 135252377 1 O3C26H28 A3B26C28 -112.55 5.24 -9.19 -0.97 0
442486 135252378 1 FNO3C22H24 ABC3D22E24 -140.94 5.22 -9.4 -1.4 0
442487 135252380 1 O4C25H26 A4B25C26 -149.23 4.82 -9.13 -1.1 0
442488 135252382 1 NO3C23H27 AB3C23D27 -105.98 6.09 -9.36 -1.12 0