List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
325464 126683411 1 NO4C34H49 AB4C34D49 -167.35 9.63 -9.76 -1.03 0
325466 126683424 1 OCl2N4C21H28 AB2C4D21E28 1.05 5.26 -8.84 -0.77 0
325469 126683442 1 NO2C35H57 AB2C35D57 -70.16 6.8 -9.54 -1.41 0
325471 126683445 1 N2O5C38H60 A2B5C38D60 -202.93 12.06 -9.51 -1.41 0
325472 126683448 2 NO2C20H31 AB2C20D31 -152.57 9.03 -9.26 -1.33 0
325473 126683449 1 N2O5C36H52 A2B5C36D52 -178.86 11.44 -9.43 -1.33 0
325474 126683467 1 O3C32H52 A3B32C52 -176.39 4.03 -9.05 -0.1 0
325477 126683490 1 O2N3C13H21 A2B3C13D21 -87.68 3.72 -9.36 0.56 0
325479 126683496 1 N3O3C39H53 A3B3C39D53 22.81 8.19 -8.37 -0.91 0
325480 126683498 1 NO2C33H49 AB2C33D49 -36.22 10.82 -9.01 -0.76 0
325481 126683510 2 NOC7H13 ABC7D13 -132.65 4.24 -9.58 0.9 0
325482 126683513 1 N3O4C37H57 A3B4C37D57 -123.18 5.1 -9.57 -1.46 0
325483 126683520 1 NO4C37H59 AB4C37D59 -155.92 6.99 -9.54 -1.42 0
325484 126683521 1 NO4C42H59 AB4C42D59 -121.56 7.44 -9.43 -1.31 0
325485 126683523 1 N2O4C41H66 A2B4C41D66 -172.95 4.22 -9.5 -1.47 0
325486 126683531 1 N2O6C25H46 A2B6C25D46 -337.88 4.6 -9.58 0.41 0
325487 126683537 2 S3O6C69H88 A3B6C69D88 -458.18 15.49 -8.12 -0.51 0
325488 126683548 1 O5H28C29 A5B28C29 -120.67 2.15 -8.79 -0.32 0
325489 126683551 1 INO3C5H10 ABC3D5E10 -120.64 1.21 -10.08 -1.85 0
325490 126683552 4 NOC3H5 ABC3D5 -130.04 3.57 -9.72 -0.7 0
325491 126683557 1 FO2N8C27H31 AB2C8D27E31 17.16 5.13 -9.31 -0.83 0
325492 126683588 1 O2N9C25H25 A2B9C25D25 205.52 4.66 -8.71 -1.19 0
325493 126683600 1 FO4N7C23H30 AB4C7D23E30 -127.94 2.76 -9.5 -1.0 0
325494 126683601 1 ClFN2O3C25H32 ABC2D3E25F32 -146.23 3.59 -9.07 -0.43 0
325495 126683620 1 OCl2N3C11H11 AB2C3D11E11 52.41 2.42 -9.99 -1.58 0
325496 126683628 1 FPC5O7H10 ABC5D7E10 -426.02 2.98 -11.01 0.44 0
325497 126683644 1 F3O3N9C23H26 A3B3C9D23E26 -170.99 7.1 -8.86 -0.81 0
325498 126683647 1 SO3N7C22H25 AB3C7D22E25 25.07 11.46 -9.13 -0.7 0
325499 126683652 1 O2N9C26H31 A2B9C26D31 137.77 6.34 -9.42 -1.16 0
325500 126683654 1 O2N9C24H27 A2B9C24D27 93.96 5.65 -9.3 -1.01 0
325501 126683665 1 FO3N8C26H33 AB3C8D26E33 -48.38 2.23 -9.35 -0.75 0
325502 126683673 1 O2N9C24H27 A2B9C24D27 95.81 5.75 -9.32 -1.07 0
325503 126683682 1 NO3C33H33 AB3C33D33 -41.08 6.33 -8.61 -0.63 0
325504 126683683 1 SO5N6H28C31 AB5C6D28E31 -12.13 5.59 -8.27 -1.32 0
325505 126683686 1 O2N4C21H40 A2B4C21D40 -87.76 11.74 -9.06 -0.1 0
325506 126683687 1 SO3N5H21C26 AB3C5D21E26 72.76 2.7 -8.26 -1.23 0
325507 126683691 1 NO3C33H35 AB3C33D35 -72.97 7.04 -8.7 -0.49 0
325508 126683699 1 SO4N5H25C29 AB4C5D25E29 15.93 5.0 -8.22 -1.09 0
325509 126683700 1 N2O4C33H34 A2B4C33D34 -107.37 7.56 -8.9 -0.69 0
325510 126683701 1 SO4N6C25H26 AB4C6D25E26 -5.33 2.45 -8.24 -1.29 0
325511 126683707 1 O3N4H14C16 A3B4C14D16 2.43 3.64 -8.37 -1.29 0
325512 126683714 1 IN3O4C17H26 AB3C4D17E26 -136.57 5.47 -9.17 -1.6 0
325513 126683718 1 O4N5C10H17 A4B5C10D17 -98.55 7.26 -9.88 -0.95 0
325514 126683719 1 SO4N6C24H24 AB4C6D24E24 5.7 1.39 -8.25 -1.29 0
325515 126683726 1 FNO3C33H34 ABC3D33E34 -118.2 5.37 -8.82 -0.55 0
325516 126683729 2 NO2C16H16 AB2C16D16 -99.98 4.89 -8.91 -0.77 0
325517 126683734 1 NSF3O5C30H32 ABC3D5E30F32 -316.74 2.92 -8.82 -1.58 0
325518 126683744 1 NO3C33H35 AB3C33D35 -73.1 4.25 -8.79 -0.48 0
325519 126683747 1 SO5N6H28C31 AB5C6D28E31 -11.66 4.57 -8.26 -1.3 0
325520 126683761 1 SO3N5H19C25 AB3C5D19E25 82.39 1.54 -8.35 -1.38 0