List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
233590 91145543 1 BrClN3O4C32H41 ABC3D4E32F41 -176.3 4.61 -8.41 -0.29 1
233591 91145544 1 O5N6C31H39 A5B6C31D39 -136.02 5.33 0.0 0.0 0
233592 91145554 1 ClPSN3O5C14H23 ABCD3E5F14G23 -245.71 6.45 -8.45 -0.13 0
233593 91145558 3 O4C19H26 A4B19C26 -562.68 4.27 -8.45 0.16 0
233594 91145560 1 SN2O8C41H44 AB2C8D41E44 -252.97 3.7 -8.44 -0.24 0
233595 91145561 1 SO3N4C13H22 AB3C4D13E22 -149.38 6.11 -9.24 -0.12 1
233596 91145563 1 ClFO4N6C24H31 ABC4D6E24F31 -157.88 4.83 0.0 0.0 0
233597 91145566 1 NSO4C20H21 ABC4D20E21 -94.39 1.34 -8.88 -0.48 0
233598 91145592 1 SCl2F2O4N14H36C42 AB2C2D4E14F36G42 24.51 9.54 -8.65 -1.63 0
233599 91145593 4 NH3C4 AB3C4 106.39 1.4 -8.47 -0.76 0
233600 91145626 1 O2C9H18 A2B9C18 -111.32 0.75 -10.26 0.89 0
233601 91145627 1 N2O5H24C27 A2B5C24D27 -126.88 7.34 -9.2 -1.03 1
233602 91145628 1 PN2O3C26H34 AB2C3D26E34 -127.04 4.41 0.0 0.0 0
233603 91145631 1 SCl2N4O4C31H32 AB2C4D4E31F32 -101.01 6.97 -8.72 -1.44 0
233604 91145632 1 FO2C19H23 AB2C19D23 -128.21 2.18 -9.48 -0.35 1
233605 91145640 1 ClN2S2O10C30H32 AB2C2D10E30F32 -189.63 9.39 0.0 0.0 0
233606 91145678 1 O7H14C20 A7B14C20 -206.2 2.07 -10.02 -1.63 0
233607 91145683 2 NO2C8H14 AB2C8D14 -185.73 6.75 -9.5 -0.42 0
233609 91145953 1 N5O6C37H39 A5B6C37D39 -131.08 5.1 -8.45 -1.45 0
233610 91146061 1 NOCl2F3H18C19 ABC2D3E18F19 -183.02 5.07 -9.36 -0.77 0
233611 91146087 1 O2N3C27H29 A2B3C27D29 4.82 1.86 -9.18 -1.12 0
233612 91146098 1 ON2C10H18 AB2C10D18 -43.89 2.27 -8.52 2.09 0
233613 91146099 1 N2F3H7C11 A2B3C7D11 -92.18 4.4 -10.42 -1.0 0
233614 91146100 1 ClSO3N5H18C19 ABC3D5E18F19 -46.35 4.07 -9.43 -1.43 0
233615 91146217 1 NOH11C14 ABC11D14 87.74 1.93 -8.83 -0.53 0
233616 91146218 1 FS5O20H65C89 AB5C20D65E89 -352.05 8.56 -9.06 -1.19 0
233617 91146219 1 N3O4C29H47 A3B4C29D47 -201.68 7.44 -9.42 0.07 1
233618 91146220 1 NB2O6C13H16 AB2C6D13E16 -289.56 2.78 0.0 0.0 0
233619 91146246 2 FON2H11C12 ABC2D11E12 -23.74 4.73 -9.14 -1.09 0
233620 91146285 1 FO5H17C18 AB5C17D18 -202.21 6.11 -9.57 -0.9 0
233621 91146291 1 NSO6C21H27 ABC6D21E27 -203.84 5.66 -9.29 -0.55 0
233622 91146301 1 NOC19H31 ABC19D31 -50.05 1.28 -7.74 0.3 0
233623 91146302 1 O6H22C35 A6B22C35 -72.98 5.35 -10.05 -1.51 0
233624 91146311 2 N2O5C28H46 A2B5C28D46 -494.81 6.44 -8.78 -0.29 0
233625 91146345 1 SF3N5H12C14 AB3C5D12E14 -37.39 5.3 -9.45 -1.78 0
233626 91146365 1 FN13O18C51H96 AB13C18D51E96 -863.69 11.89 -8.88 0.25 0
233627 91146366 1 F3N3O5C24H32 A3B3C5D24E32 -401.65 6.44 -9.93 -1.03 0
233628 91146455 1 ClNO7C31H38 ABC7D31E38 -275.83 3.28 -8.91 -0.57 0
233629 91146456 1 SO4N5C32H33 AB4C5D32E33 -69.4 4.1 -8.36 -0.74 0
233630 91146476 1 SN5O6C27H29 AB5C6D27E29 -140.12 6.65 -8.72 -1.0 0
233631 91146485 1 N2O8C25H46 A2B8C25D46 -451.81 4.46 -9.96 0.39 0
233632 91146636 2 NSC8H13 ABC8D13 8.61 0.98 -8.36 -0.83 0
233633 91146768 2 C3H4N4 A3B4C4 151.69 3.7 -9.24 -1.78 0
233634 91146917 1 N2O11C25H46 A2B11C25D46 -554.94 6.63 -9.52 0.54 0
233635 91146937 1 ON5C20H25 AB5C20D25 53.11 6.16 -8.15 -1.23 0
233636 91146948 1 N2C11H22 A2B11C22 -9.02 1.98 -8.24 0.38 0
233637 91146949 1 BrCl2N2O3H17C19 AB2C2D3E17F19 -52.32 1.84 -9.43 -1.19 0
233638 91146961 1 N2O4C29H32 A2B4C29D32 -62.51 2.89 -9.02 -0.05 0
233639 91147080 1 BrFN2O4C15H18 ABC2D4E15F18 -205.04 6.36 -9.3 -0.69 0
233640 91147155 1 PO3C7H17 AB3C7D17 -201.56 2.58 -9.83 1.46 0