List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
72952 48416720 2 N2O2C10H13 A2B2C10D13 -151.47 2.24 -8.66 0.07 0
72953 48416721 1 Cl2O2N3C17H21 A2B2C3D17E21 -95.97 1.49 -9.3 -0.52 0
72954 48416722 2 ON3C9H13 AB3C9D13 -55.49 6.4 -8.91 -0.19 0
72955 48416723 1 O2N4C21H26 A2B4C21D26 -65.91 4.68 -8.35 -0.35 0
72956 48416725 2 ON3C9H13 AB3C9D13 -48.97 6.95 -8.73 -0.3 0
72957 48416726 1 O3N4C22H26 A3B4C22D26 -97.55 3.9 -9.1 -0.69 0
72958 48416727 1 N3O3C18H23 A3B3C18D23 -87.35 6.49 -9.19 -0.2 0
72959 48416730 1 ClO2N5C21H26 AB2C5D21E26 -44.54 4.04 -9.23 -0.86 0
72960 48416731 1 ClN3O3C17H22 AB3C3D17E22 -115.8 4.74 -9.07 -0.21 0
72961 48416732 1 F2N3O3C16H19 A2B3C3D16E19 -193.92 2.4 -9.36 -0.6 0
72962 48416733 2 ON2C10H13 AB2C10D13 -71.82 7.02 -8.37 0.03 0
72963 48416734 1 Cl2N3O3C16H19 A2B3C3D16E19 -116.19 2.67 -9.32 -0.68 0
72964 48416737 1 O3N4C16H26 A3B4C16D26 -150.87 6.01 -9.34 0.51 0
72965 48416739 1 O3N5C21H27 A3B5C21D27 -110.46 3.98 -9.04 -0.56 0
72966 48416740 1 O3N5C19H25 A3B5C19D25 -101.41 7.99 -9.56 -0.18 0
72967 48416743 1 O3N6C20H28 A3B6C20D28 -80.62 6.66 -8.77 -0.92 0
72968 48416744 1 N3O3C18H25 A3B3C18D25 -113.64 7.26 -8.91 -0.03 0
72969 48416745 1 N3O3C16H27 A3B3C16D27 -152.28 5.31 -9.21 0.71 0
72970 48416746 1 F2O2N5C21H23 A2B2C5D21E23 -105.41 1.29 -9.21 -1.11 0
72971 48416748 2 ON2C12H13 AB2C12D13 -18.49 7.44 -8.57 -0.2 0
72972 48416749 1 O2F3N3C16H24 A2B3C3D16E24 -278.16 9.26 -9.45 0.62 0
72973 48416750 1 O2N5C19H31 A2B5C19D31 -83.08 9.2 -8.93 0.29 0
72974 48416751 1 F2O2N5C20H23 A2B2C5D20E23 -126.31 4.52 -9.17 -0.84 0
72975 48416752 1 O2N3C20H29 A2B3C20D29 -94.64 6.31 -9.16 0.35 0
72976 48416754 1 BrN3O3C18H24 AB3C3D18E24 -112.01 3.99 -8.95 -0.28 0
72977 48416755 1 N3O3C21H31 A3B3C21D31 -136.53 2.6 -8.79 0.28 0
72978 48416756 1 N3O3C15H25 A3B3C15D25 -148.04 3.12 -9.22 0.64 0
72979 48416757 1 FO3N4C18H23 AB3C4D18E23 -162.83 3.78 -9.49 -0.16 0
72980 48416758 1 N3O3C21H31 A3B3C21D31 -133.42 4.55 -8.9 0.33 0
72981 48416759 1 O3N4C17H20 A3B4C17D20 -67.98 2.12 -9.55 -0.93 0
72982 48416760 1 O3N4C23H32 A3B4C23D32 -134.88 3.16 -9.34 0.02 0
72983 48416761 1 O3N4C20H26 A3B4C20D26 -114.92 7.48 -8.65 -0.11 0
72984 48416762 1 O4N5C19H23 A4B5C19D23 -155.7 4.64 -9.54 -1.29 0
72985 48416763 1 ON4C14H18 AB4C14D18 31.53 5.43 -9.2 -0.62 0
72986 48416765 1 SO3N5H13C14 AB3C5D13E14 -14.47 8.22 -9.14 -0.79 0
72987 48416766 2 ON2C8H9 AB2C8D9 6.07 3.59 -9.13 -1.03 0
72988 48416767 1 FO3N6H13C16 AB3C6D13E16 -65.14 6.68 -9.48 -1.0 0
72989 48416768 1 O2F3N5H8C12 A2B3C5D8E12 -128.08 5.52 -9.49 -1.56 0
72990 48416769 1 SO3N5C11H15 AB3C5D11E15 -61.58 6.0 -9.43 -0.9 0
72991 48416771 2 ON3H7C8 AB3C7D8 25.68 5.11 -9.26 -1.0 0
72992 48416772 2 ON3H8C10 AB3C8D10 73.43 7.84 -9.12 -1.06 0
72993 48416773 1 FON5H16C21 ABC5D16E21 41.5 8.17 -8.75 -0.82 0
72994 48416774 2 ON3H8C10 AB3C8D10 73.41 10.19 -9.22 -1.07 0
72995 48416775 1 OSF2N4H8C12 ABC2D4E8F12 -34.98 2.6 -9.54 -1.68 0
72996 48416776 1 O2N5H13C19 A2B5C13D19 57.9 1.67 -8.87 -1.24 0
72997 48416777 1 OSN7H11C17 ABC7D11E17 161.62 8.02 -9.31 -1.22 0
72998 48416779 1 ON7H15C16 AB7C15D16 117.76 3.74 -9.2 -1.35 0
72999 48416780 1 ON7H13C14 AB7C13D14 94.63 3.76 -9.19 -1.34 0
73000 48416781 1 FOSN7H10C17 ABCD7E10F17 113.96 6.57 -9.37 -1.38 0
73001 48416783 1 SO3N5H11C12 AB3C5D11E12 -21.95 6.69 -9.22 -1.15 0