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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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81725 49855056 1 SN4O5C23H26 AB4C5D23E26 -81.15 8.21 -9.47 -1.12 0
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81726 49855057 1 ON3H11C16 AB3C11D16 74.86 5.3 -8.64 -0.97 0
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81727 49855058 1 ON3H13C19 AB3C13D19 100.59 6.85 -8.55 -0.74 0
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81728 49855059 1 ON3H15C18 AB3C15D18 71.1 7.61 -8.37 -0.59 0
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81729 49855061 1 ON4H16C20 AB4C16D20 96.01 7.73 -8.65 -0.9 0
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81730 49855062 1 ON3H15C18 AB3C15D18 70.17 6.45 -8.42 -0.3 0
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81731 49855064 1 ON2C17H24 AB2C17D24 -2.6 2.79 -8.01 0.5 0
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81732 49855065 1 ON2C19H28 AB2C19D28 -8.81 2.22 -7.93 0.57 0
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81733 49855066 1 ON2C20H30 AB2C20D30 -16.58 1.85 -8.01 0.56 0
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81734 49855067 1 N2O2C19H28 A2B2C19D28 -44.74 1.21 -8.23 0.34 0
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81735 49855070 1 OCl2N2C24H28 AB2C2D24E28 2.71 6.96 -8.1 -0.27 0
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81736 49855071 2 NSO4C16H26 ABC4D16E26 -412.57 2.04 -8.74 -0.78 0
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81737 49855072 1 Cl2N2O4C21H36 A2B2C4D21E36 -239.22 6.63 -9.24 -0.04 0
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81738 49855073 1 NO6C21H31 AB6C21D31 -275.76 4.92 -10.22 -0.68 0
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81739 49855074 1 NO6C21H31 AB6C21D31 -277.41 6.28 -10.2 -0.5 0
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81740 49855075 1 NO5C20H31 AB5C20D31 -233.19 6.7 -10.09 -0.24 0
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81741 49855076 1 SN2H16C18 AB2C16D18 71.16 2.68 -8.01 -0.39 0
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81742 49855077 1 FOSN2H25C28 ABCD2E25F28 6.06 4.98 -8.02 -0.64 0
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81743 49855079 1 ON2H18C19 AB2C18D19 34.44 3.22 -7.99 -0.41 0
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81744 49855081 1 N4O5C18H18 A4B5C18D18 -87.24 9.24 -8.5 -0.45 0
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81745 49855082 1 O2N5C23H25 A2B5C23D25 9.55 5.97 -9.15 -1.08 0
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81746 49855085 1 ClFSO4N5C19H19 ABCD4E5F19G19 -123.83 8.32 -8.34 -0.55 0
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81747 49855087 1 ClFSO3N5C19H19 ABCD3E5F19G19 -93.83 3.92 -8.84 -0.63 0
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81748 49855088 1 ClSF2O4N5H18C19 ABC2D4E5F18G19 -164.31 3.53 -8.9 -1.1 0
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81749 49855090 1 FSN6O9C26H39 ABC6D9E26F39 -360.38 7.05 -9.69 -1.53 0