List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
216498 85086319 1 ON3C14H18 AB3C14D18 19.02 2.78 0.0 0.0 0
216499 85086321 1 ClNSiLi2C13H26 ABCD2E13F26 20.16 21.5 -4.76 -1.45 0
216500 85086324 1 SN2O5C10H16 AB2C5D10E16 -222.92 3.93 -9.4 -0.6 0
216501 85086325 1 SN2O5C10H16 AB2C5D10E16 -222.71 3.11 -9.37 -0.5 0
216502 85086326 1 N2O3C15H18 A2B3C15D18 -90.94 5.75 -9.59 -0.68 0
216503 85086327 1 N4O4C11H22 A4B4C11D22 -199.89 2.79 -9.67 0.51 0
216504 85086334 1 OSiC17H26 ABC17D26 -45.16 1.87 -9.27 0.42 0
216505 85086335 1 ClO4C13H19 AB4C13D19 -208.53 0.61 -9.77 0.26 0
216506 85086336 1 BrO3C11H15 AB3C11D15 -128.85 5.06 -10.01 -0.58 0
216507 85086337 1 BrO3C11H15 AB3C11D15 -121.57 3.17 -9.15 0.14 0
216508 85086338 1 BrO3C11H15 AB3C11D15 -149.6 4.04 -10.15 -0.91 0
216509 85086340 1 NO4C15H17 AB4C15D17 -114.04 1.52 -8.37 -0.08 0
216510 85086346 1 OPC16H35 ABC16D35 -154.75 4.88 -9.39 2.57 0
216511 85086348 2 O3H6C7 A3B6C7 -178.58 2.29 -10.49 -1.14 0
216512 85086349 2 ON4C5H6 AB4C5D6 51.37 4.03 -9.24 -0.68 0
216513 85086350 1 SN2O3C13H14 AB2C3D13E14 -88.96 3.1 -9.47 -0.54 0
216514 85086351 4 OC4H5 AB4C5 -140.93 2.11 -9.43 -0.32 0
216515 85086352 4 OC4H5 AB4C5 -153.67 2.04 -9.98 -0.72 0
216516 85086353 4 OC4H5 AB4C5 -149.64 3.66 -8.83 0.14 0
216517 85086355 4 OC4H5 AB4C5 -129.9 3.5 -9.24 -0.74 0
216518 85086356 1 N2O3C15H20 A2B3C15D20 -96.06 3.58 -8.84 -0.89 0
216519 85086357 1 O3C17H24 A3B17C24 -110.4 2.69 -9.34 0.36 0
216520 85086359 1 O3C17H24 A3B17C24 -134.78 0.71 -8.8 0.76 0
216521 85086360 2 OC9H14 AB9C14 -63.28 3.49 -8.64 0.17 0
216522 85086361 2 OC9H14 AB9C14 -104.22 2.71 -9.05 0.07 0