List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
435440 135191470 1 F3O4N6C21H21 A3B4C6D21E21 -232.85 5.08 -9.74 -1.32 0
435441 135191472 1 F3O4N7C20H22 A3B4C7D20E22 -186.99 9.9 -8.85 -1.11 0
435442 135191474 1 ClN5H14C18 AB5C14D18 109.75 3.2 -8.79 -0.61 0
435443 135191475 1 FON7H26C28 ABC7D26E28 36.46 3.97 -8.17 -0.46 0
435444 135191476 1 NC22H29 AB22C29 110.74 1.66 -8.39 -0.01 0
435445 135191477 1 N8H20C21 A8B20C21 150.88 3.04 -8.4 -0.51 0
435446 135191478 1 N3C7H11 A3B7C11 44.6 2.47 -8.76 -0.12 0
435447 135191480 1 SO3N7C30H39 AB3C7D30E39 -14.52 6.21 -8.18 -0.57 0
435448 135191485 1 NO2C13H17 AB2C13D17 -14.47 3.36 -9.1 -1.33 0
435449 135191493 1 N4C5H8 A4B5C8 49.96 6.29 -8.37 -0.39 0
435450 135191494 1 ClN5H10C12 AB5C10D12 84.74 2.77 -8.85 -0.73 0
435451 135191495 1 ClIN4H6C7 ABC4D6E7 68.23 4.16 -8.76 -1.19 0
435452 135191498 1 OSN4C14H18 ABC4D14E18 25.82 3.65 -8.62 -0.33 0
435453 135191499 1 ClO2N6C22H27 AB2C6D22E27 -42.3 4.95 -8.92 -0.7 0
435454 135191500 1 NOSC8H11 ABCD8E11 -15.9 2.05 -8.65 0.0 0
435455 135191501 1 ClIO2N5C17H23 ABC2D5E17F23 -58.4 4.37 -8.79 -1.24 0
435456 135191504 1 ON7C16H19 AB7C16D19 56.88 4.97 -8.29 -0.36 0
435457 135191506 1 O3N5F6H23C24 A3B5C6D23E24 -382.91 12.35 -9.54 -1.1 0
435458 135191507 1 Cl2F3O3N5H22C23 A2B3C3D5E22F23 -238.63 10.4 -9.52 -0.97 0
435459 135191508 1 F2N3O4H17C21 A2B3C4D17E21 -156.28 4.11 -8.75 -1.0 0
435460 135191509 1 O2N3C6H9 A2B3C6D9 -65.49 2.5 -9.46 -0.57 0
435461 135191516 1 N2C19H26 A2B19C26 28.0 3.26 -7.92 0.62 0
435462 135191521 1 ON2C15H24 AB2C15D24 -43.0 2.65 -8.72 0.03 0
435463 135191522 1 N3O4C21H25 A3B4C21D25 -115.63 5.65 -8.84 -1.0 0
435464 135191527 1 N3O5C21H25 A3B5C21D25 -134.66 2.96 -8.86 -1.14 0
435465 135191528 4 NOC7H9 ABC7D9 -102.12 5.05 -8.11 -0.24 0
435466 135191532 1 ON3C14H17 AB3C14D17 5.69 5.18 -9.05 -1.07 0
435467 135191541 1 NC14H21 AB14C21 2.88 3.45 -7.46 0.56 0
435468 135191557 1 O3N4H12C18 A3B4C12D18 11.78 2.91 -9.13 -1.54 0
435469 135191559 1 N4O5C20H24 A4B5C20D24 -134.57 3.98 -8.54 -0.62 0
435470 135191562 1 O3N4C21H24 A3B4C21D24 -40.63 4.73 -8.71 -0.91 0
435471 135191568 1 N3O3C20H21 A3B3C20D21 -37.22 5.61 -8.83 -1.06 0
435472 135191569 3 NC2H3 AB2C3 57.36 2.92 -9.3 -0.84 0
435473 135191571 1 N3O4H21C22 A3B4C21D22 -80.3 5.76 -8.69 -0.94 0
435474 135191573 1 N3O4C23H23 A3B4C23D23 -71.28 6.92 -8.54 -0.84 0
435475 135191574 1 N3O4C23H29 A3B4C23D29 -115.79 6.02 -8.41 -0.43 0
435476 135191577 1 N3O4C19H21 A3B4C19D21 -80.53 6.69 -8.66 -1.0 0
435477 135191581 1 N2O5H26C27 A2B5C26D27 -107.54 4.06 -9.0 -1.41 0
435478 135191582 1 N3O4H25C26 A3B4C25D26 -59.24 3.45 -9.02 -1.09 0
435479 135191583 1 N3O6C26H29 A3B6C26D29 -164.03 3.61 -8.87 -0.69 0
435480 135191585 1 N3O3C16H17 A3B3C16D17 -33.07 7.79 -8.31 -0.7 0
435481 135191586 1 N3O4C23H27 A3B4C23D27 -93.97 8.13 -8.85 -1.06 0
435482 135191589 1 O3N4H12C18 A3B4C12D18 14.48 5.26 -9.16 -1.48 0
435483 135191593 1 FN5O5C26H28 AB5C5D26E28 -73.82 6.82 -8.45 -1.02 0
435484 135191596 2 N2C6H9 A2B6C9 41.82 4.6 -9.62 -0.68 0
435485 135191600 1 N4O4C21H28 A4B4C21D28 -86.67 0.97 -8.62 -1.06 0
435486 135191604 1 FIN3O4H15C21 ABC3D4E15F21 -81.86 7.99 -9.04 -1.3 0
435487 135191606 1 FN3O3H14C20 AB3C3D14E20 -55.35 4.11 -8.96 -1.3 0
435488 135191607 1 ISN4O4H21C22 ABC4D4E21F22 -28.96 7.24 -8.58 -1.27 0
435489 135191609 1 O3N4C30H32 A3B4C30D32 -27.25 5.19 -8.88 -1.17 0