List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
152439 56311366 1 N3O3C22H25 A3B3C22D25 -60.16 2.42 -8.77 -0.67 0
152440 56311367 1 N3O5C24H29 A3B5C24D29 -157.42 5.6 -8.67 -0.3 0
152441 56311368 1 N3O3C24H31 A3B3C24D31 -106.12 5.52 -8.76 -0.34 0
152442 56311369 1 N4O4C21H32 A4B4C21D32 -188.92 4.66 -8.79 -0.25 0
152443 56311370 1 N3O6C23H27 A3B6C23D27 -143.28 5.41 -8.75 -1.32 0
152444 56311371 1 N3O4C21H25 A3B4C21D25 -50.96 3.0 -8.43 -1.46 0
152445 56311372 1 O3N4C24H28 A3B4C24D28 -77.17 3.03 -8.59 -1.01 0
152446 56311374 1 BrN2O3C22H27 AB2C3D22E27 -72.39 5.81 -8.43 -0.08 0
152447 56311376 1 SN3O4C20H27 AB3C4D20E27 -111.21 7.94 -9.24 -0.37 0
152448 56311377 1 O4N5C22H23 A4B5C22D23 21.1 5.89 -9.23 -1.57 0
152449 56311378 1 O3N4C26H34 A3B4C26D34 -81.67 6.13 -8.58 0.08 0
152450 56311379 1 N3O4C26H35 A3B4C26D35 -139.51 3.76 -8.42 0.11 0
152451 56311381 1 SN4O4C22H28 AB4C4D22E28 -129.75 5.67 -9.15 -0.75 0
152452 56311382 1 N3O3C24H29 A3B3C24D29 -95.76 7.52 -8.97 -0.65 0
152453 56311383 1 N5O5C22H29 A5B5C22D29 -193.04 3.92 -8.88 -0.94 0
152454 56311384 1 N3O4C23H27 A3B4C23D27 -116.4 2.83 -8.58 -0.28 0
152455 56311386 1 O2N3C23H25 A2B3C23D25 16.74 1.44 -9.05 -0.45 0
152456 56311387 1 O2N5C24H31 A2B5C24D31 -32.51 2.36 -8.67 -0.05 0
152457 56311388 1 BrO2N3C21H24 AB2C3D21E24 -47.32 2.02 -9.03 -0.32 0
152458 56311389 1 O2N3C24H31 A2B3C24D31 -69.04 6.68 -8.16 -0.12 0
152459 56311390 1 N3O3C24H31 A3B3C24D31 -102.36 2.5 -8.28 0.11 0
152460 56311391 1 F3O3N4C25H27 A3B3C4D25E27 -241.65 4.86 -9.14 -1.12 0
152461 56311392 1 O2N3C24H31 A2B3C24D31 -66.01 4.83 -8.95 0.07 0
152462 56311394 1 O2N3C24H37 A2B3C24D37 -112.09 3.34 -8.96 0.3 0
152463 56311395 1 O3N4C26H34 A3B4C26D34 -106.64 1.9 -8.9 0.19 0
152464 56311396 1 O2N3C24H29 A2B3C24D29 -27.8 2.61 -8.9 0.12 0
152465 56311397 1 N3O4C23H27 A3B4C23D27 -127.5 7.68 -8.85 -0.79 0
152466 56311398 1 SN3O4C21H31 AB3C4D21E31 -167.37 11.89 -9.16 0.13 0
152467 56311400 1 O3N4C23H34 A3B4C23D34 -146.47 2.16 -9.42 -0.02 0
152468 56311402 1 SN4O4C25H32 AB4C4D25E32 -130.22 5.78 -9.17 -0.56 0
152469 56311404 1 N2O3C25H28 A2B3C25D28 -82.23 5.13 -9.19 -0.93 0
152470 56311405 2 N2O2C11H13 A2B2C11D13 -60.7 3.96 -9.16 -1.4 0
152471 56311407 1 ClN4O4C22H25 AB4C4D22E25 -62.77 4.14 -9.28 -1.64 0
152472 56311408 1 N3O4C24H31 A3B4C24D31 -148.74 4.26 -9.09 -0.39 0
152473 56311409 1 O3N4C23H28 A3B4C23D28 -98.47 3.07 -9.27 0.01 0
152474 56311410 1 BrFON2C20H22 ABCD2E20F22 -51.63 1.3 -8.95 -0.57 0
152475 56311411 1 O2N3C24H31 A2B3C24D31 -64.65 3.38 -8.7 0.03 0
152476 56311412 1 N3O3C29H33 A3B3C29D33 -66.07 3.27 -8.42 -0.09 0
152477 56311413 1 FN2O2C21H27 AB2C2D21E27 -69.84 2.05 -8.37 0.19 0
152478 56311414 1 FN3O3C20H24 AB3C3D20E24 -40.24 6.26 -8.72 -1.07 0
152479 56311415 1 FO2N4C26H33 AB2C4D26E33 -89.6 6.07 -8.72 0.0 0
152480 56311416 2 FON2C13H16 ABC2D13E16 -119.2 3.58 -8.64 -0.66 0
152481 56311417 1 BrFO2N4C22H26 ABC2D4E22F26 -87.58 6.86 -8.81 -0.34 0
152482 56311419 1 FSO2N4C19H23 ABC2D4E19F23 -86.14 2.09 -8.65 -0.41 0
152483 56311420 1 FO2N3C21H26 AB2C3D21E26 -80.03 3.09 -8.73 -0.07 0
152484 56311421 1 O2N4C23H32 A2B4C23D32 -23.34 4.65 -8.74 0.14 0
152485 56311422 1 F2N2O2C23H28 A2B2C2D23E28 -150.52 6.36 -8.68 -0.42 0
152486 56311423 1 O2N3C23H27 A2B3C23D27 -25.38 0.75 -8.68 -0.74 0
152487 56311424 1 SO2N3C24H29 AB2C3D24E29 -30.79 3.06 -8.6 -0.63 0
152488 56311425 1 N4O4C21H30 A4B4C21D30 -147.03 2.16 -8.67 -0.25 0