List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
442814 135256367 1 ON8C30H32 AB8C30D32 105.62 7.9 -9.01 -0.86 0
442815 135256368 1 ClO4N10H25C28 AB4C10D25E28 56.16 6.65 -9.29 -1.61 0
442816 135256369 1 ClO4N10H27C31 AB4C10D27E31 51.37 2.53 -9.41 -1.42 0
442817 135256370 1 ClO4N7H26C29 AB4C7D26E29 -14.89 3.79 -9.02 -1.04 0
442818 135256423 2 N2C4H5 A2B4C5 88.72 3.83 -9.83 -0.49 0
442819 135256427 1 NO4C11H15 AB4C11D15 -145.1 2.59 -9.91 -0.28 0
442820 135256429 1 ON7H23C24 AB7C23D24 98.29 6.11 -9.3 -0.76 0
442821 135256430 1 ClN4H13C14 AB4C13D14 73.34 1.14 -9.35 -1.17 0
442822 135256439 1 N5O5C25H33 A5B5C25D33 -134.64 6.6 -8.62 -0.83 0
442823 135256440 1 BrNO2C12H14 ABC2D12E14 -35.77 3.56 -8.86 -0.24 0
442824 135256441 1 O4N5C24H29 A4B5C24D29 -109.2 3.79 -8.54 -0.41 0
442825 135256448 1 O3N9C29H31 A3B9C29D31 35.29 12.85 -8.94 -0.79 0
442826 135256449 1 O3N9C29H31 A3B9C29D31 36.15 10.3 -9.03 -0.87 0
442827 135256450 1 N4O5C31H36 A4B5C31D36 -160.82 3.29 -8.99 -0.96 0
442828 135256451 2 NC5H9 AB5C9 20.18 2.68 -8.57 0.08 0
442829 135256453 1 ON6C29H38 AB6C29D38 56.25 5.58 -8.22 0.09 0
442830 135256494 1 ON3C14H21 AB3C14D21 -29.71 4.72 -8.96 -0.13 0
442831 135256495 1 N5O5C29H35 A5B5C29D35 -142.0 3.61 -8.68 -0.6 0
442832 135256506 1 ISH4F5C13 ABC4D5E13 -183.39 4.4 -9.06 -1.82 0
442833 135256507 1 ISF3H4C12 ABC3D4E12 -67.25 3.46 -8.95 -1.45 0
442834 135256513 1 NC15H31 AB15C31 -53.51 1.5 -8.47 2.96 0
442835 135256518 1 FN2O5C26H29 AB2C5D26E29 -228.7 7.46 -8.83 -0.58 0
442836 135256520 1 BrClFN4O4C32H33 ABCD4E4F32G33 -161.7 10.27 -9.19 -1.15 0
442837 135256521 1 ClN7C33H34 AB7C33D34 155.72 4.87 -8.44 -0.96 0
442838 135256522 1 BrNOH8C9 ABCD8E9 -1.65 4.46 -10.02 -1.13 0
442839 135256523 1 BrClFN4O4C32H33 ABCD4E4F32G33 -161.77 10.3 -9.19 -1.14 0
442840 135256524 1 BrOSN2C17H25 ABCD2E17F25 -21.04 4.23 -8.4 -0.28 0
442841 135256525 1 BrClFN4O4C33H35 ABCD4E4F33G35 -166.55 6.95 -9.02 -1.18 0
442842 135256526 1 BrClFN4O4C33H35 ABCD4E4F33G35 -176.65 6.09 -8.9 -1.1 0
442843 135256535 1 ISN2O3C12H15 ABC2D3E12F15 -42.52 4.29 -8.39 -1.26 0
442844 135256536 1 IN2O2C11H13 AB2C2D11E13 -8.49 2.36 -9.07 -1.12 0
442845 135256538 1 N4O7C27H32 A4B7C27D32 -257.92 5.46 -8.82 -0.66 0
442846 135256605 1 NOSC16H33 ABCD16E33 -123.38 3.92 -9.05 0.5 0
442847 135256608 1 N4C7H18 A4B7C18 19.96 2.71 -8.79 1.06 0
442848 135256612 1 NO3C23H27 AB3C23D27 -106.74 8.08 -9.3 -1.13 0
442849 135256616 1 N2O3C23H24 A2B3C23D24 -63.18 2.5 -9.51 -1.76 0
442850 135256618 1 FN3C20H22 AB3C20D22 23.5 2.2 -8.5 -0.39 0
442851 135256619 1 FON10H21C27 ABC10D21E27 119.2 8.51 -9.35 -1.45 0
442852 135256620 1 FON10H25C27 ABC10D25E27 83.13 6.61 -8.92 -1.35 0
442853 135256621 1 OF2N10H22C26 AB2C10D22E26 44.68 7.75 -8.97 -1.6 0
442854 135256622 1 FO2N10H25C27 AB2C10D25E27 50.59 4.99 -8.98 -1.52 0
442855 135256623 1 ON9H25C28 AB9C25D28 157.33 3.08 -8.34 -1.31 0
442856 135256624 1 FON10H21C27 ABC10D21E27 120.36 7.33 -9.35 -1.45 0
442857 135256625 1 ON10H24C27 AB10C24D27 160.26 8.89 -8.86 -1.19 0
442858 135256627 1 O2N10H26C27 A2B10C26D27 91.56 5.37 -8.81 -1.23 0
442859 135256628 1 O2N10H22C27 A2B10C22D27 130.74 5.53 -8.95 -1.39 0
442860 135256629 1 FON10H23C28 ABC10D23E28 111.14 7.61 -9.34 -1.41 0
442861 135256630 3 NO3C6H11 AB3C6D11 -404.96 6.21 -9.58 0.2 0
442862 135256631 1 FON9H24C27 ABC9D24E27 74.17 7.41 -8.89 -1.3 0
442863 135256632 1 FON9H24C27 ABC9D24E27 72.58 6.5 -8.88 -1.29 0