List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
419545 135108401 1 O3N4C15H22 A3B4C15D22 -100.99 1.63 -8.94 -1.27 0
419546 135108402 1 NF2O3C16H21 AB2C3D16E21 -226.28 7.34 -9.88 -0.63 0
419547 135108403 1 ON4C16H26 AB4C16D26 -24.36 2.28 -8.27 0.22 0
419548 135108404 1 SN4O4C15H20 AB4C4D15E20 -105.02 6.1 -9.24 -0.73 0
419549 135108405 1 N2O3C20H26 A2B3C20D26 -78.76 4.6 -8.29 -0.06 0
419550 135108407 1 ON6C16H28 AB6C16D28 -1.56 3.43 -8.45 -0.04 0
419551 135108408 2 NOC12H19 ABC12D19 -99.79 2.88 -8.2 0.37 0
419552 135108409 1 N4O4C19H24 A4B4C19D24 -107.8 7.12 -8.8 -0.64 0
419553 135108410 1 ON4C12H20 AB4C12D20 -16.62 2.83 -8.95 0.68 0
419554 135108411 1 FO2N3C23H28 AB2C3D23E28 -108.62 3.47 -9.44 -0.42 0
419556 135108413 1 NSF3O5C17H22 ABC3D5E17F22 -372.91 3.12 -9.85 -1.1 0
419557 135108414 1 O3N6C18H28 A3B6C18D28 -108.35 1.8 -9.1 -0.64 0
419558 135108415 1 ON4C16H22 AB4C16D22 68.16 2.83 -8.67 -0.28 0
419559 135108416 1 ON4C20H24 AB4C20D24 29.32 7.8 -9.03 -0.82 0
419560 135108417 1 N2O5C17H22 A2B5C17D22 -189.55 8.55 -9.46 -0.56 0
419561 135108418 1 SO4N7C27H35 AB4C7D27E35 -82.92 3.57 -8.76 -0.46 0
419562 135108419 1 ON4C15H26 AB4C15D26 -15.67 5.79 -9.1 0.54 0
419563 135108420 1 SO5N7C30H39 AB5C7D30E39 -154.65 5.64 -8.7 -0.5 0
419564 135108421 1 O3N4C19H26 A3B4C19D26 -80.64 1.46 -8.22 0.01 0
419565 135108422 1 N3O3C22H29 A3B3C22D29 -83.82 5.3 -9.16 -0.35 0
419566 135108423 1 O3N4C19H26 A3B4C19D26 -62.68 4.16 -9.18 -0.32 0
419567 135108424 1 ON4C17H22 AB4C17D22 8.98 3.8 -8.34 0.16 0
419568 135108425 1 N5C20H29 A5B20C29 26.4 1.99 -8.86 -0.34 0
419569 135108426 1 F3N4C19H25 A3B4C19D25 -109.89 1.96 -8.44 -0.46 0
419570 135108427 1 ClNSO4C18H26 ABCD4E18F26 -179.85 4.68 -9.22 -0.79 0
419571 135108428 1 NSO5C17H23 ABC5D17E23 -190.23 10.09 -9.74 -0.76 0
419572 135108429 1 O2N5C18H27 A2B5C18D27 -54.33 7.54 -9.07 -0.87 0
419573 135108430 1 SO2N4C12H24 AB2C4D12E24 -63.68 6.59 -8.69 0.62 0
419574 135108431 1 NO4C24H25 AB4C24D25 -124.98 7.92 -9.04 -0.71 0
419575 135108438 1 ClO4N7C31H38 AB4C7D31E38 -91.14 4.93 -8.97 -0.82 0
419576 135108445 1 FNSO5C12H14 ABCD5E12F14 -237.81 4.57 -10.13 -1.14 0
419577 135108465 1 N2O3C17H20 A2B3C17D20 -92.99 4.1 -9.37 -0.76 0
419578 135108466 2 ON2C7H11 AB2C7D11 4.14 3.47 -8.91 0.82 0
419579 135108468 1 N2O3C25H28 A2B3C25D28 -78.57 3.87 -8.83 -0.68 0
419580 135108475 1 O2N4C19H22 A2B4C19D22 25.5 3.43 -9.01 -0.1 0
419581 135108476 1 ClN3O3C18H22 AB3C3D18E22 -56.16 5.84 -9.2 -1.01 0
419582 135108477 1 ON5C14H17 AB5C14D17 19.2 3.56 -9.26 -0.12 0
419583 135108478 1 FO3N4C20H27 AB3C4D20E27 -88.56 3.78 -8.67 -0.97 0
419584 135108479 1 O2N5C16H21 A2B5C16D21 -24.05 3.83 -8.69 -0.29 0
419585 135108480 1 ON3C15H23 AB3C15D23 -3.08 0.35 -8.76 -0.06 0
419586 135108481 1 N5O6C30H47 A5B6C30D47 -289.94 5.74 -8.97 0.01 0
419587 135108482 1 O2N3C16H27 A2B3C16D27 -48.06 1.93 -8.98 0.15 0
419588 135108483 1 O3N4C18H22 A3B4C18D22 -10.05 2.39 -9.26 -0.45 0
419589 135108484 1 O3N5C10H15 A3B5C10D15 -8.52 2.3 -9.51 -0.45 0
419590 135108485 1 O2N4C19H28 A2B4C19D28 -48.12 1.01 -8.57 0.02 0
419591 135108515 1 FO2N3C20H26 AB2C3D20E26 -93.42 6.12 -8.48 -0.3 0
419592 135108526 1 N2O3C17H24 A2B3C17D24 -40.75 6.24 -8.73 0.18 0
419593 135108527 2 ON3C8H10 AB3C8D10 4.27 11.59 -8.85 -0.48 0
419594 135108528 1 ON3C21H29 AB3C21D29 -10.36 1.55 -8.82 -0.86 0
419595 135108529 2 NOSC6H11 ABCD6E11 -68.3 4.32 -8.72 0.12 0