List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
326472 126687629 1 OSN3C21H35 ABC3D21E35 -55.98 2.86 -8.71 -0.29 0
326473 126687635 1 ON2C6H12 AB2C6D12 21.3 3.88 -9.2 -0.9 0
326474 126687639 1 N2O7C30H46 A2B7C30D46 -286.65 5.21 -9.56 0.16 0
326475 126687640 1 N2O7C30H46 A2B7C30D46 -263.35 2.17 -9.47 0.26 0
326476 126687641 1 N2O7C30H46 A2B7C30D46 -282.04 1.96 -9.37 0.42 0
326477 126687642 1 NC17H37 AB17C37 -77.59 1.98 -9.15 3.53 0
326478 126687644 1 NF2O2C22H27 AB2C2D22E27 -161.46 5.68 -8.3 -0.1 0
326479 126687645 1 NF2O2C25H25 AB2C2D25E25 -114.57 5.0 -8.31 -0.17 0
326480 126687647 1 HC11F19 AB11C19 -927.64 0.99 -13.5 -0.83 0
326481 126687648 1 OSBr2C16H16 ABC2D16E16 1.94 5.29 -8.44 -0.68 0
326482 126687649 1 OSH14C16 ABC14D16 57.36 3.26 -8.16 -0.5 0
326483 126687650 1 NC12H25 AB12C25 -27.62 1.71 -8.73 1.33 0
326484 126687651 1 NS2O3C8H17 AB2C3D8E17 -154.71 1.88 -8.75 -0.98 0
326485 126687652 1 SN2C13H22 AB2C13D22 -10.47 1.01 -8.92 -0.12 0
326486 126687655 1 INOC6H12 ABCD6E12 -40.75 2.1 -8.7 -1.45 0
326487 126687656 1 NSC9H15 ABC9D15 3.71 2.68 -8.45 0.35 0
326489 126687658 1 N2O7C31H48 A2B7C31D48 -287.91 4.58 -9.48 0.33 0
326490 126687659 1 N2O7C33H52 A2B7C33D52 -299.97 4.6 -9.53 0.15 0
326491 126687660 1 N2O7C33H52 A2B7C33D52 -295.22 2.57 -9.5 0.08 0
326492 126687661 1 N2O7C33H52 A2B7C33D52 -300.82 5.31 -9.48 0.3 0
326493 126687662 1 NO5H25C26 AB5C25D26 -170.4 3.94 -8.93 -0.27 0
326494 126687663 1 NO5C27H27 AB5C27D27 -157.56 3.55 -8.84 -0.07 0
326495 126687664 1 NO4C6H15 AB4C6D15 -184.36 2.38 -9.43 1.32 0
326496 126687665 1 ClNO4C15H20 ABC4D15E20 -175.85 6.49 -10.2 -0.04 0
326497 126687668 1 NF3O4H26C27 AB3C4D26E27 -247.48 5.0 -9.09 -0.9 0
326498 126687672 1 OC12H24 AB12C24 -81.49 0.76 -9.12 1.49 0
326499 126687679 2 N2C3H6 A2B3C6 45.76 1.76 -8.54 0.87 0
326500 126687680 1 ON2C9H20 AB2C9D20 -55.81 3.28 -9.09 2.1 0
326501 126687681 1 PN2O16C81H157 AB2C16D81E157 -1089.16 6.56 -9.76 -0.09 0
326502 126687684 1 OF2C14H18 AB2C14D18 -149.26 1.48 -9.07 0.22 0
326503 126687685 1 NSF3O4C26H26 ABC3D4E26F26 -270.53 3.97 -8.71 -0.93 0
326504 126687686 1 NF3O5C26H26 AB3C5D26E26 -310.19 3.57 -9.1 -0.93 0
326505 126687687 1 SN2F3O4H27C29 AB2C3D4E27F29 -246.64 2.63 -9.06 -0.93 0
326506 126687689 1 NO2S2C12H25 AB2C2D12E25 -145.08 3.37 -8.6 -0.86 0
326507 126687691 1 NF5C16H18 AB5C16D18 -268.95 4.64 -9.3 -0.43 0
326508 126687693 1 INOC15H30 ABCD15E30 -96.34 3.32 -9.17 -1.99 0
326509 126687694 1 N2O2C17H20 A2B2C17D20 -56.25 5.77 -9.55 -1.09 0
326510 126687695 1 O5C36H50 A5B36C50 -188.86 3.75 -8.44 0.14 0
326511 126687696 1 NOF3C17H22 ABC3D17E22 -215.74 3.89 -8.9 -0.22 0
326512 126687698 1 O4N5C11H17 A4B5C11D17 -140.66 2.46 -9.64 -0.91 0
326513 126687699 1 NF3C15H18 AB3C15D18 -154.37 5.38 -8.89 -0.15 0
326514 126687700 1 NOF3C19H24 ABC3D19E24 -207.64 7.1 -8.68 -0.16 0
326515 126687701 1 O5C9H18 A5B9C18 -257.59 1.99 -10.19 1.39 0
326516 126687702 1 N2F3C24H27 A2B3C24D27 -115.39 3.25 -8.99 -0.5 0
326517 126687705 1 N2C19H38 A2B19C38 -60.37 1.86 -8.52 2.85 0
326518 126687706 1 NO7C30H51 AB7C30D51 -357.78 1.97 -8.63 0.12 0
326519 126687708 1 N5O12C21H27 A5B12C21D27 -414.34 8.4 -9.59 -1.88 0
326520 126687710 1 ON3C20H35 AB3C20D35 -32.66 3.57 -8.02 0.03 0
326521 126687711 1 PC10H23 AB10C23 -56.95 1.58 -8.73 3.15 0
326522 126687714 1 NO6C11H21 AB6C11D21 -295.83 0.69 -10.06 0.63 0