List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
11736 120099 1 OC14H26 AB14C26 -93.18 3.28 -9.82 0.82 0
11737 120100 2 O3H5C7 A3B5C7 -131.81 4.87 -7.87 -1.77 0
11738 120109 1 ClO2C16H19 AB2C16D19 -104.43 6.2 -9.41 -0.35 0
11739 120110 1 OC14H28 AB14C28 -85.05 2.36 -9.94 1.38 0
11740 120150 2 N2O2C17H17 A2B2C17D17 -7.61 11.86 -8.44 -0.96 0
11741 120154 2 OC5H10 AB5C10 -120.46 0.54 -10.25 1.08 0
11742 120156 5 NC2H3 AB2C3 37.06 2.93 -8.48 0.17 0
11743 120235 1 FO2C5H9 AB2C5D9 -153.63 4.96 -11.01 0.68 0
11744 120239 1 SP2O5C6H16 AB2C5D6E16 -342.53 5.96 -9.33 0.07 0
11745 120311 1 PO2C9H17 AB2C9D17 -124.06 2.53 -9.66 0.91 0
11746 120313 1 NS2O4C7H9 AB2C4D7E9 -132.65 1.63 -10.59 -1.33 0
11747 120358 1 PCl3O4C10H12 AB3C4D10E12 -249.85 4.57 -9.38 -0.55 0
11748 120365 1 ClNPO6C12H17 ABCD6E12F17 -248.46 7.16 -10.27 -1.38 0
11749 120390 1 ClO4C11H15 AB4C11D15 -169.87 3.17 -9.09 -0.31 0
11750 120403 2 ClSN2C8H8 ABC2D8E8 61.22 5.57 -9.03 -0.81 0
11751 120421 1 SCl2C3N3H11 AB2C3D3E11 -60.35 6.41 -9.66 -0.53 0
11752 120423 1 N3C5H15 A3B5C15 10.76 3.27 -8.77 2.63 0
11754 120477 1 BrPO2N3C11H13 ABC2D3E11F13 -56.78 4.76 -9.81 -0.91 0
11755 120482 1 ClON2C16H27 ABC2D16E27 -94.84 5.58 -9.02 0.29 0
11756 120519 1 ClON2C9H11 ABC2D9E11 -33.4 1.96 -8.44 -0.42 0
11757 120542 1 N2O3C16H20 A2B3C16D20 -116.99 3.2 -9.7 -0.16 0
11758 120549 1 N2C21H22 A2B21C22 71.46 1.69 -8.14 -0.49 0
11759 120554 1 ClN2O4C22H31 AB2C4D22E31 -144.85 3.4 -8.03 0.0 0
11760 120571 1 N5H7O7C11 A5B7C7D11 -83.85 1.58 -10.04 -2.56 0
11761 120572 1 ClON2H17C18 ABC2D17E18 -18.35 5.66 -9.72 -1.07 0
11762 120634 1 NO2C18H27 AB2C18D27 -91.21 1.89 -8.77 0.48 0
11763 120635 1 N2O3C21H26 A2B3C21D26 -107.78 2.37 -8.18 0.15 0
11764 120648 1 N2O4H10C13 A2B4C10D13 -127.16 5.93 -10.49 -1.73 0
11765 120650 1 SN2O4H20C21 AB2C4D20E21 -105.41 5.54 -9.58 -0.63 0
11766 120668 1 SN2O3C20H24 AB2C3D20E24 -97.33 1.95 -8.21 0.04 0
11767 120672 1 SCl2N2O2C8H8 AB2C2D2E8F8 -72.35 7.18 -9.15 -0.96 0
11768 120696 1 N2O4C29H33 A2B4C29D33 -9.04 4.62 0.0 0.0 1
11769 120697 2 O2H6C7 A2B6C7 -127.98 9.11 -8.87 -1.08 0
11770 120726 1 NO7C24H39 AB7C24D39 -208.52 5.18 -8.42 1.66 0
11771 120791 1 N3O10C25H29 A3B10C25D29 -387.97 10.14 -9.34 -1.25 0
11772 120866 1 NSO2C18H21 ABC2D18E21 -24.83 1.29 -8.95 -0.31 0
11773 120877 1 NO2C20H23 AB2C20D23 -29.55 1.68 -8.95 -0.04 0
11774 120878 1 Cl2N2O2C21H26 A2B2C2D21E26 -62.34 3.34 -8.85 -0.12 0
11775 120893 1 BrNO3C20H24 ABC3D20E24 -15.05 2.34 -8.44 -0.17 0
11776 120894 1 NO3C20H23 AB3C20D23 -51.28 1.77 -8.39 0.08 0
11777 120904 1 ClNOSC18H20 ABCDE18F20 24.91 3.94 -8.93 -0.17 0
11778 120913 1 ON2C17H22 AB2C17D22 -11.79 2.86 -8.01 0.13 0
11779 120916 1 NF3C12H16 AB3C12D16 -155.16 4.6 -8.92 -0.4 0
11780 120924 1 ClON2C22H27 ABC2D22E27 69.95 9.7 -8.41 -1.3 0
11781 120929 1 NO2C17H25 AB2C17D25 -96.05 1.05 -8.81 0.23 0
11782 120939 2 NOC13H18 ABC13D18 -65.05 3.05 -8.87 0.25 0
11783 120951 1 ClON2H11C14 ABC2D11E14 26.75 4.86 -9.02 -0.73 0
11784 120963 1 ClN2C22H23 AB2C22D23 55.16 3.04 -8.27 -0.47 0
11785 120969 1 ClN2O2C20H25 AB2C2D20E25 -37.56 5.0 -8.16 0.08 0
11786 120973 2 NOC11H13 ABC11D13 -13.96 2.28 -8.09 -0.26 0