List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
315732 126628631 2 N2O3C9H16 A2B3C9D16 -296.09 1.33 -9.11 -0.11 0
315733 126628632 1 O3N5C14H27 A3B5C14D27 -141.04 3.56 -8.89 0.47 0
315734 126628633 1 O4N5C30H45 A4B5C30D45 -183.04 7.31 -9.02 0.26 0
315735 126628634 1 NC9H15 AB9C15 22.32 2.41 -9.17 0.66 0
315736 126628635 1 O2N4C31H42 A2B4C31D42 -35.84 4.46 -7.76 -0.25 0
315738 126628638 1 OSN2F3C17H17 ABC2D3E17F17 -178.26 7.47 -9.23 -0.92 0
315739 126628639 1 OSN2C16H18 ABC2D16E18 -28.63 6.54 -8.83 -1.09 0
315740 126628640 1 O2N3C19H25 A2B3C19D25 -67.83 3.42 -8.89 -0.69 0
315741 126628652 1 Cl2N4O6C19H30 A2B4C6D19E30 -276.96 2.86 -9.38 -0.58 0
315742 126628653 2 N2O3C9H16 A2B3C9D16 -296.0 3.03 -9.53 -0.15 0
315743 126628654 1 BrO4N6C88H111 AB4C6D88E111 -138.76 1.12 -9.28 -2.59 0
315744 126628656 2 O2N3C47H58 A2B3C47D58 -112.28 0.26 -9.21 -2.54 0
315745 126628657 1 SO10N12C182H226 AB10C12D182E226 -312.35 1.1 -8.46 -2.66 0
315747 126628661 1 BrO2N3C9H16 AB2C3D9E16 -30.1 2.22 -9.06 -0.47 0
315750 126628667 1 OSN5H9C11 ABC5D9E11 55.04 3.11 -8.87 -1.1 0
315751 126628671 1 BrON6H9C11 ABC6D9E11 74.92 4.32 -8.52 -1.49 0
315753 126628674 1 ClO2N3C15H16 AB2C3D15E16 -44.83 3.72 -8.9 -0.82 0
315754 126628676 1 O2N8H22C23 A2B8C22D23 88.2 6.41 -8.13 -1.18 0
315755 126628677 1 BrN3O3H16C18 AB3C3D16E18 -40.42 8.43 -9.05 -1.43 0
315757 126628680 1 SO3N5C21H21 AB3C5D21E21 -16.2 6.62 -8.72 -1.15 0
315758 126628681 1 O3N5C21H21 A3B5C21D21 -16.13 3.52 -8.82 -1.04 0
315759 126628682 1 SO3N4H28C33 AB3C4D28E33 39.3 7.56 -8.74 -1.17 0
315760 126628684 1 SO3N5H33C39 AB3C5D33E39 59.24 5.43 -8.45 -1.12 0
315763 126628687 1 SO3N5C29H29 AB3C5D29E29 -7.46 6.11 -8.77 -1.01 0
315765 126628696 1 S3N9O14C25H50 A3B9C14D25E50 -599.08 11.52 0.0 0.0 0
315766 126628720 1 O2N3H21C24 A2B3C21D24 29.06 3.84 -8.21 -0.55 0
315767 126628721 1 O2N3H21C24 A2B3C21D24 28.19 5.02 -8.35 -0.59 0
315768 126628723 1 O2N4H20C23 A2B4C20D23 40.76 7.26 -8.39 -0.83 0
315771 126628729 1 N5O7H39C45 A5B7C39D45 -105.47 5.81 -8.69 -1.16 0
315772 126628734 2 NOC7H7 ABC7D7 -42.23 1.18 -8.18 -0.08 0
315773 126628736 2 NO2H16C24 AB2C16D24 6.26 2.01 -8.29 -1.21 0
315774 126628738 2 N2O10H27C42 A2B10C27D42 -538.2 4.59 -8.15 -2.26 0
315775 126628741 1 NC14H15 AB14C15 44.95 1.83 -9.1 -0.63 0
315776 126628746 1 C5S5H8 A5B5C8 73.25 3.43 -8.76 -1.64 0
315777 126628754 2 NOC7H12 ABC7D12 -59.39 2.95 -7.8 0.48 0
315778 126628756 1 N2C13H20 A2B13C20 37.57 1.76 -7.7 0.51 0
315779 126628757 2 NO2C9H16 AB2C9D16 -141.09 1.13 -8.01 0.36 0
315780 126628762 2 N2C13H20 A2B13C20 26.98 1.41 -7.91 0.6 0
315781 126628765 1 N5O5C32H37 A5B5C32D37 -144.69 5.41 -8.6 -0.45 0
315782 126628766 1 NPC8H12 ABC8D12 21.59 2.03 -8.84 0.42 0
315785 126628772 1 N5O6C31H43 A5B6C31D43 17.8 34.21 -4.93 -3.59 0
315786 126628774 2 NO2C6H7 AB2C6D7 -142.25 9.77 -9.59 -0.9 0
315788 126628776 1 N5O8C33H43 A5B8C33D43 -278.86 9.66 -9.38 -1.04 0
315789 126628777 1 NO3C20H23 AB3C20D23 -88.8 5.02 -8.99 -0.88 0
315790 126628779 1 N2O5C20H34 A2B5C20D34 -284.89 4.28 -9.74 -0.32 0
315791 126628784 1 N4O7C40H48 A4B7C40D48 -212.58 10.03 -9.15 -0.79 0
315792 126628789 1 N2O5C21H38 A2B5C21D38 -271.66 12.85 -9.28 0.04 0
315793 126628794 1 O2C9H14 A2B9C14 -73.61 4.88 -10.06 0.52 0
315795 126628796 1 NO3C19H23 AB3C19D23 -86.56 7.89 -9.91 -0.19 0
315796 126628797 1 NO3C11H17 AB3C11D17 -140.12 1.77 -10.01 0.01 0