List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
254450 103125355 1 ON3C10H17 AB3C10D17 -35.38 3.85 -8.43 0.85 0
254451 103125358 1 ClON4H13C14 ABC4D13E14 60.13 3.82 -9.0 -0.83 0
254452 103125365 1 BrON5H12C13 ABC5D12E13 82.25 2.36 -9.66 -1.45 0
254453 103125391 1 BrO2N5H12C13 AB2C5D12E13 52.77 4.4 -9.76 -1.5 0
254454 103125405 1 ON4C8H10 AB4C8D10 20.6 5.02 -8.51 0.25 0
254455 103125418 1 N2O2H12C15 A2B2C12D15 -4.77 4.47 -8.73 -0.33 0
254456 103125428 1 ON3C11H21 AB3C11D21 -46.67 4.39 -8.52 0.78 0
254457 103125440 1 ClON5H8C11 ABC5D8E11 83.2 2.07 -9.64 -1.44 0
254458 103125449 1 OSN2C10H12 ABC2D10E12 -6.15 3.46 -8.68 -0.19 0
254459 103125450 1 FN2O2H9C16 AB2C2D9E16 0.38 1.63 -9.32 -1.22 0
254460 103125464 1 O2N5C14H15 A2B5C14D15 38.48 2.43 -9.1 -1.17 0
254461 103125465 1 ON3C11H19 AB3C11D19 -40.52 4.22 -8.4 0.9 0
254462 103125470 1 OSN3C9H9 ABC3D9E9 32.24 2.75 -8.76 -0.6 0
254463 103125477 1 O2N3C10H17 A2B3C10D17 -93.61 4.66 -8.78 0.52 0
254464 103125484 2 NOC4H7 ABC4D7 -80.36 2.34 -8.72 0.6 0
254465 103125490 1 N2O2C9H16 A2B2C9D16 -83.43 2.71 -8.68 0.6 0
254466 103125510 1 FON2H15C17 ABC2D15E17 -9.49 6.21 -9.05 -0.73 0
254467 103125519 1 O2N3H13C16 A2B3C13D16 53.03 3.66 -9.2 -1.28 0
254468 103125523 1 N3O3H13C15 A3B3C13D15 -9.19 3.43 -9.11 -1.25 0
254469 103125531 1 ON2H14C17 AB2C14D17 68.88 2.24 -9.26 -0.93 0
254470 103125533 1 ON3H13C16 AB3C13D16 84.0 2.8 -9.59 -1.29 0
254471 103125539 1 O2N3C15H19 A2B3C15D19 -36.45 2.83 -9.73 -1.34 0
254472 103125541 1 OF2N2H8C10 AB2C2D8E10 -94.11 2.44 -8.88 -0.54 0
254473 103125544 2 NOH6C8 ABC6D8 18.98 7.69 -9.03 -0.84 0
254474 103125545 1 ON2C9H16 AB2C9D16 -51.64 3.87 -8.54 0.8 0
254475 103125546 1 O2N3H11C15 A2B3C11D15 33.15 5.38 -9.18 -1.18 0
254476 103125548 1 N2O2H14C17 A2B2C14D17 15.98 5.86 -8.77 -0.48 0
254477 103125549 1 ON5C7H9 AB5C7D9 26.14 3.46 -9.07 -0.15 0
254478 103125550 1 ON2H16C18 AB2C16D18 55.22 2.43 -9.25 -0.92 0
254479 103125551 1 N2O2C9H14 A2B2C9D14 -77.35 3.01 -8.64 0.68 0
254480 103125556 1 N3O3H9C10 A3B3C9D10 -3.76 2.94 -9.09 -1.47 0
254481 103125573 1 ClFON3H9C14 ABCD3E9F14 8.78 3.99 -9.61 -1.4 0
254482 103125592 1 OF2N2H10C15 AB2C2D10E15 -48.59 3.82 -9.44 -1.09 0
254483 103125593 1 N2O3H10C11 A2B3C10D11 -61.17 4.11 -8.64 -0.48 0
254484 103125613 1 ON3C11H19 AB3C11D19 -40.82 4.39 -8.47 0.81 0
254485 103125616 1 OF3N3H8C14 AB3C3D8E14 -90.9 3.27 -9.52 -1.2 0
254486 103125619 1 ON2F3C6H7 AB2C3D6E7 -193.28 4.95 -9.03 0.33 0
254487 103125621 1 ON3C10H11 AB3C10D11 0.84 2.52 -8.7 -0.33 0
254488 103125624 1 OSN2H10C13 ABC2D10E13 50.97 2.08 -9.2 -0.91 0
254489 103125628 1 ON3C10H11 AB3C10D11 2.61 3.32 -8.72 -0.45 0
254490 103125633 1 ClFON3H9C14 ABCD3E9F14 8.48 1.08 -9.77 -1.4 0
254491 103125646 1 ON2C10H16 AB2C10D16 -26.6 3.58 -8.61 0.69 0
254492 103125655 1 ClFON2H12C16 ABCD2E12F16 -11.24 4.71 -9.1 -0.81 0
254493 103125658 1 ClFON2H10C15 ABCD2E10F15 -7.72 3.04 -9.39 -1.04 0
254494 103125684 1 ON4C10H18 AB4C10D18 -21.78 3.63 -8.32 0.69 0
254495 103125686 1 ClOSN4H5C9 ABCD4E5F9 58.07 3.24 -8.76 -1.86 0
254496 103125691 1 ON3C12H19 AB3C12D19 -41.49 2.92 -8.53 0.83 0
254497 103125693 1 N2O2H10C11 A2B2C10D11 -31.57 3.0 -8.86 -0.24 0
254498 103125724 1 N4C11H12 A4B11C12 117.85 1.86 -9.19 -0.93 0
254499 103125730 1 N2O2C9H16 A2B2C9D16 -81.26 4.99 -8.53 0.74 0