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