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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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72952 48416720 2 N2O2C10H13 A2B2C10D13 -151.47 2.24 -8.66 0.07 0
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72953 48416721 1 Cl2O2N3C17H21 A2B2C3D17E21 -95.97 1.49 -9.3 -0.52 0
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72954 48416722 2 ON3C9H13 AB3C9D13 -55.49 6.4 -8.91 -0.19 0
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72955 48416723 1 O2N4C21H26 A2B4C21D26 -65.91 4.68 -8.35 -0.35 0
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72956 48416725 2 ON3C9H13 AB3C9D13 -48.97 6.95 -8.73 -0.3 0
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72957 48416726 1 O3N4C22H26 A3B4C22D26 -97.55 3.9 -9.1 -0.69 0
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72958 48416727 1 N3O3C18H23 A3B3C18D23 -87.35 6.49 -9.19 -0.2 0
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72959 48416730 1 ClO2N5C21H26 AB2C5D21E26 -44.54 4.04 -9.23 -0.86 0
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72960 48416731 1 ClN3O3C17H22 AB3C3D17E22 -115.8 4.74 -9.07 -0.21 0
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72961 48416732 1 F2N3O3C16H19 A2B3C3D16E19 -193.92 2.4 -9.36 -0.6 0
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72962 48416733 2 ON2C10H13 AB2C10D13 -71.82 7.02 -8.37 0.03 0
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72963 48416734 1 Cl2N3O3C16H19 A2B3C3D16E19 -116.19 2.67 -9.32 -0.68 0
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72964 48416737 1 O3N4C16H26 A3B4C16D26 -150.87 6.01 -9.34 0.51 0
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72965 48416739 1 O3N5C21H27 A3B5C21D27 -110.46 3.98 -9.04 -0.56 0
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72966 48416740 1 O3N5C19H25 A3B5C19D25 -101.41 7.99 -9.56 -0.18 0
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72967 48416743 1 O3N6C20H28 A3B6C20D28 -80.62 6.66 -8.77 -0.92 0
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72968 48416744 1 N3O3C18H25 A3B3C18D25 -113.64 7.26 -8.91 -0.03 0
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72969 48416745 1 N3O3C16H27 A3B3C16D27 -152.28 5.31 -9.21 0.71 0
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72970 48416746 1 F2O2N5C21H23 A2B2C5D21E23 -105.41 1.29 -9.21 -1.11 0
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72971 48416748 2 ON2C12H13 AB2C12D13 -18.49 7.44 -8.57 -0.2 0
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72972 48416749 1 O2F3N3C16H24 A2B3C3D16E24 -278.16 9.26 -9.45 0.62 0
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72973 48416750 1 O2N5C19H31 A2B5C19D31 -83.08 9.2 -8.93 0.29 0
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72974 48416751 1 F2O2N5C20H23 A2B2C5D20E23 -126.31 4.52 -9.17 -0.84 0
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72975 48416752 1 O2N3C20H29 A2B3C20D29 -94.64 6.31 -9.16 0.35 0
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72976 48416754 1 BrN3O3C18H24 AB3C3D18E24 -112.01 3.99 -8.95 -0.28 0