List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
447386 135282520 1 ClF2N4O5H31C32 AB2C4D5E31F32 -203.99 4.65 -9.83 -1.55 0
447387 135282527 1 O2F3N3C19H24 A2B3C3D19E24 -209.33 4.62 -9.41 -0.96 0
447388 135282531 1 F3O3N4C20H21 A3B3C4D20E21 -218.11 3.93 -9.65 -1.56 0
447389 135282544 1 BrCl2N2O3H21C25 AB2C2D3E21F25 -67.42 3.66 -9.67 -1.3 0
447390 135282549 1 ClFN3O4H29C30 ABC3D4E29F30 -118.1 6.85 -9.69 -1.33 0
447391 135282550 1 N4O5C28H42 A4B5C28D42 -205.38 5.9 -8.9 -0.65 0
447392 135282557 2 FNC6H6 ABC6D6 -40.57 3.08 -8.54 -0.44 0
447393 135282565 1 Cl2O3N4C29H32 A2B3C4D29E32 -65.77 6.43 -8.67 -0.83 0
447394 135282570 1 Cl2O3N4C29H32 A2B3C4D29E32 -61.79 5.21 -9.13 -0.84 0
447395 135282571 1 O3N5C26H31 A3B5C26D31 -44.19 6.35 -9.81 -1.51 0
447396 135282593 1 FCl2N2O4H25C27 AB2C2D4E25F27 -145.78 5.15 -9.58 -1.16 0
447397 135282596 1 ClFN3O4H23C28 ABC3D4E23F28 -84.07 4.77 -9.92 -1.59 0
447398 135282598 1 Cl2F2N3O5H29C30 A2B2C3D5E29F30 -241.22 3.76 -9.77 -1.29 0
447399 135282599 1 BrNF2O3C13H16 ABC2D3E13F16 -178.68 4.95 -9.8 -1.17 0
447400 135282600 1 BrNF2O3C13H16 ABC2D3E13F16 -212.96 5.87 -9.22 -0.6 0
447401 135282601 1 F2N3O3C19H23 A2B3C3D19E23 -192.04 4.34 -9.36 -0.81 0
447402 135282602 1 FCl2N3O3H26C27 AB2C3D3E26F27 -93.66 5.22 -9.32 -1.12 0
447403 135282603 1 ClFN4O4C34H36 ABC4D4E34F36 -110.82 8.55 -8.91 -1.25 0
447404 135282604 1 F2N3O3C19H23 A2B3C3D19E23 -193.54 3.33 -9.32 -0.8 0
447405 135282620 1 FO2N4H9C11 AB2C4D9E11 -67.99 4.7 -10.27 -1.67 0
447406 135282637 1 Cl2N3O3C25H25 A2B3C3D25E25 -63.17 5.37 -9.42 -0.87 0
447407 135282640 1 Cl2F2O3N4C29H30 A2B2C3D4E29F30 -158.49 4.29 -8.8 -1.07 0
447408 135282642 1 ClF3N3O5H29C31 AB3C3D5E29F31 -268.27 6.7 -9.8 -1.49 0
447409 135282643 1 BrClFO3N4H23C29 ABCD3E4F23G29 -23.78 5.61 -9.84 -1.55 0
447410 135282671 1 BrClFO2N4H17C26 ABCD2E4F17G26 38.95 4.02 -9.87 -1.74 0