List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
231447 87573743 1 SiO5C10H20 AB5C10D20 -304.49 5.49 -9.43 0.19 0
231448 87573744 1 F4N4O4C21H24 A4B4C4D21E24 -304.53 8.61 -8.56 -1.42 0
231449 87573745 1 ClNC61H118 ABC61D118 -269.99 3.05 -9.07 0.09 0
231450 87573757 1 PSF3O3C20H42 ABC3D3E20F42 -333.11 27.74 -9.0 -0.61 0
231451 87573758 2 NO5C13H19 AB5C13D19 -412.04 7.09 -8.47 -0.4 0
231452 87573759 1 PSF3O3C19H40 ABC3D3E19F40 -352.86 53.2 -8.2 -0.83 0
231453 87573761 1 ClN2O3C21H25 AB2C3D21E25 -80.02 5.0 -9.33 -0.89 0
231454 87573767 1 O6N9C51H65 A6B9C51D65 -205.42 5.31 -7.9 -0.47 0
231455 87573772 1 NSF3O3C11H16 ABC3D3E11F16 -292.52 5.0 -9.57 -0.62 0
231456 87573773 1 ClF2N2O4H19C20 AB2C2D4E19F20 -219.62 6.13 -9.47 -1.22 0
231457 87573778 1 SF3C8H9 AB3C8D9 -130.08 4.24 -9.51 -0.42 0
231458 87573779 1 SN2O3C14H18 AB2C3D14E18 -118.15 3.53 -8.85 -0.45 0
231459 87573781 2 O3C22H37 A3B22C37 -387.85 4.56 -9.82 -1.02 0
231460 87573784 5 OC2H2 AB2C2 -200.64 5.47 -11.45 -0.55 0
231461 87573785 1 ClOF2N2H7C15 ABC2D2E7F15 -40.59 4.16 -10.05 -1.69 0
231462 87573789 1 SF3N3O3H20C21 AB3C3D3E20F21 -214.13 2.55 -9.1 -1.14 0
231463 87573790 1 NO2C17H21 AB2C17D21 -21.73 3.04 -8.88 -0.1 1
231464 87573798 1 PSN2O3C30H36 ABC2D3E30F36 -79.96 3.89 0.0 0.0 0
231465 87573800 1 S2N5F8H21C28 A2B5C8D21E28 -260.65 2.42 -9.16 -1.52 0
231466 87573803 1 NSi2C15H33 AB2C15D33 -16.79 2.26 -6.3 -0.49 0
231467 87573804 1 NSi2C19H38 AB2C19D38 -21.03 7.15 0.0 0.0 0
231468 87573807 1 N3O5C27H27 A3B5C27D27 -43.69 2.55 -9.0 -1.3 0
231469 87573810 1 F2N2C27H32 A2B2C27D32 21.31 4.1 -8.95 0.24 0
231470 87573816 1 SiO4C13H21 AB4C13D21 -159.63 7.88 0.0 0.0 0
231471 87573817 1 SiO4C13H24 AB4C13D24 -241.6 5.75 -9.41 -0.25 0
231472 87573819 1 CMoON2H4 ABCD2E4 130.72 7.3 -7.1 1.23 0
231473 87573828 1 SO3F4N4H22C23 AB3C4D4E22F23 -207.81 9.37 -8.82 -0.9 0
231474 87573831 1 O7C18H26 A7B18C26 -344.54 7.57 -10.81 -0.61 0
231475 87573832 1 ZrCl2H17C21 AB2C17D21 176.62 11.06 0.0 0.0 0
231476 87573833 1 O4C5H6 A4B5C6 -167.81 4.86 -11.36 -0.51 0
231477 87573836 1 ClN2Br4O9H21C33 AB2C4D9E21F33 -52.54 12.85 -9.28 -1.74 0
231478 87573843 1 FO4C10H17 AB4C10D17 -219.53 5.5 -10.24 -0.54 0
231479 87573845 1 SO3N5C9H9 AB3C5D9E9 -25.61 5.81 -9.8 -1.68 0
231480 87573851 1 ClN2H27C28 AB2C27D28 81.34 3.66 -9.08 -1.2 0
231481 87573853 1 O7C15H26 A7B15C26 -354.47 5.42 -10.53 0.57 0
231482 87573860 1 NO3C35H69 AB3C35D69 -273.96 2.92 -9.42 0.23 0
231484 87573865 1 ClN2O3C25H43 AB2C3D25E43 -174.23 1.97 -9.48 0.8 0
231485 87573873 1 SO6N9C53H67 AB6C9D53E67 -187.31 7.3 -8.63 -0.31 0
231486 87573874 1 PN2O10C15H21 AB2C10D15E21 -338.19 8.84 -9.62 -1.35 0
231487 87573877 1 N2O2F4C25H30 A2B2C4D25E30 -277.44 1.61 -8.98 -0.34 0
231488 87573878 1 FSN2O4H11C12 ABC2D4E11F12 -166.92 4.1 -9.27 -1.19 0
231489 87573882 1 F2N3C20H25 A2B3C20D25 -50.96 4.83 -8.46 -0.72 0
231490 87573889 1 INC12H12 ABC12D12 87.6 1.82 -8.86 -1.7 0
231491 87573901 1 KSF3O3H5C7 ABC3D3E5F7 -324.88 8.82 0.0 0.0 0
231492 87573908 1 ClO2N9C25H32 AB2C9D25E32 4.03 9.42 -9.24 -0.96 0
231493 87573909 1 ClN2O8C46H47 AB2C8D46E47 -182.53 2.74 -8.46 0.1 0
231494 87573913 1 NO2C11H23 AB2C11D23 -125.75 5.8 -9.38 0.96 0
231495 87573919 1 SiO4C15H28 AB4C15D28 -244.23 6.72 -9.12 -0.37 0
231496 87573921 1 NO3C8H15 AB3C8D15 -165.19 7.83 -10.45 0.5 0
231497 87573923 1 ClSO4C9H9 ABC4D9E9 -138.03 6.18 -9.65 -1.28 0