List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
18273 539335 1 O4C11H14 A4B11C14 -150.54 3.71 -10.23 0.48 0
18274 539336 1 OSeC8H16 ABC8D16 -54.85 4.15 -8.27 -0.7 0
18275 539340 1 O2C13H22 A2B13C22 -118.23 1.95 -10.07 -0.03 0
18276 539345 2 OC5H8 AB5C8 -102.01 4.73 -9.81 -0.08 0
18277 539348 1 NO3C29H47 AB3C29D47 -202.21 2.25 -9.31 0.77 0
18278 539349 1 NO4C30H45 AB4C30D45 -230.29 4.35 -8.71 0.62 0
18279 539350 2 OC6H9 AB6C9 -93.29 3.1 -9.85 0.6 0
18280 539352 1 FO2N4H13C17 AB2C4D13E17 14.34 5.41 -10.13 -0.74 0
18281 539353 1 N2O4C23H28 A2B4C23D28 -119.27 4.99 -8.85 -0.05 0
18282 539354 1 ClO2N5C12H12 AB2C5D12E12 -10.72 5.86 -9.1 -0.83 0
18283 539355 1 O6C13H20 A6B13C20 -277.33 2.33 -10.43 -0.18 0
18284 539357 1 O3C12H20 A3B12C20 -153.35 4.26 -10.04 0.92 0
18285 539358 1 O3C13H22 A3B13C22 -133.01 0.99 -9.96 0.7 0
18286 539363 1 NSO2C8H11 ABC2D8E11 -74.11 1.01 -9.39 -0.44 0
18287 539364 1 O5C16H22 A5B16C22 -210.76 3.58 -10.0 -0.64 0
18288 539367 1 ClO2N3H20C21 AB2C3D20E21 -23.16 1.79 -9.12 -0.52 0
18289 539370 1 BO3C10H19 AB3C10D19 -224.38 5.14 -10.12 0.6 0
18290 539371 1 NOC14H23 ABC14D23 -65.28 1.86 -9.49 0.57 0
18291 539403 1 N3O3C6H7 A3B3C6D7 -18.83 3.64 -10.42 -1.68 0
18292 539422 1 O14C25H30 A14B25C30 -600.97 3.61 -8.89 -0.14 0
18293 539423 1 NOSC8H11 ABCD8E11 -25.23 5.6 -8.52 -0.62 0
18294 539477 1 ClON3C6H6 ABC3D6E6 -15.05 0.53 -10.29 -1.09 0
18295 539479 2 OC8H16 AB8C16 -165.63 2.0 -10.79 0.95 0
18296 539480 1 S3O6C10H14 A3B6C10D14 -231.34 1.71 -10.04 -1.83 0
18297 539482 1 NS2O3C8H15 AB2C3D8E15 -151.93 4.37 -9.26 -1.4 0
18298 539483 1 N2O5C21H22 A2B5C21D22 -152.61 1.94 -8.61 -0.23 0
18299 539488 1 SN2O3C11H14 AB2C3D11E14 -118.22 6.96 -8.86 -0.44 0
18300 539492 1 O4C13H14 A4B13C14 -148.06 3.33 -9.49 -0.31 0
18301 539493 1 ClNOC5H6 ABCD5E6 -3.13 2.18 -9.65 -0.07 0
18302 539497 2 O4C5H8 A4B5C8 -356.53 2.85 -10.28 0.16 0
18303 539499 1 O5C8H14 A5B8C14 -241.14 1.06 -10.58 0.53 0
18304 539502 1 NO4H11C14 AB4C11D14 -97.17 4.8 -9.63 -1.42 0
18305 539511 1 O3C19H32 A3B19C32 -115.67 2.69 -9.18 0.75 0
18306 539516 1 O4C23H32 A4B23C32 -204.5 3.64 -9.8 -0.31 0
18307 539521 1 OC14H22 AB14C22 -54.85 1.84 -9.63 1.2 0
18308 539583 1 O3C12H22 A3B12C22 -179.06 3.13 -10.49 0.86 0
18309 539584 4 OC3H5 AB3C5 -213.43 2.66 -10.76 0.68 0
18310 539590 1 N2O2C11H14 A2B2C11D14 -82.49 2.92 -9.0 -0.55 0
18311 539594 1 SO4C13H14 AB4C13D14 -153.07 3.69 -9.08 -1.0 0
18312 539595 2 O2C7H12 A2B7C12 -224.09 3.08 -10.61 0.83 0
18313 539598 1 INO2C13H18 ABC2D13E18 -75.46 1.39 -9.11 -1.07 0
18314 539599 1 O7C19H28 A7B19C28 -301.6 3.81 -10.09 -0.08 0
18315 539602 2 OC7H11 AB7C11 -89.29 6.67 -9.36 0.22 0
18316 539616 2 NO3C10H17 AB3C10D17 -298.66 1.38 -9.33 0.22 0
18317 539617 1 NO10C24H31 AB10C24D31 -275.9 3.68 -9.46 -1.52 0
18318 539618 2 O2C5H7 A2B5C7 -155.2 1.85 -9.96 0.65 0
18319 539619 2 O2C5H7 A2B5C7 -189.9 3.44 -10.29 0.4 0
18320 539620 1 O4C11H16 A4B11C16 -157.64 3.61 -9.9 0.47 0
18321 539621 1 O3N8C16H22 A3B8C16D22 -10.24 5.09 -9.51 -1.07 0
18322 539638 1 SO10C19H24 AB10C19D24 -425.04 2.92 -10.06 -0.59 0