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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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150106 53789792 1 FON8H15C17 ABC8D15E17 137.13 7.86 -9.3 -1.19 0
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150107 53789793 1 ClON5C10H12 ABC5D10E12 7.39 3.27 -9.0 -0.8 0
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150108 53789794 1 N7H27C39 A7B27C39 241.64 4.5 -7.92 -1.41 0
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150109 53789795 1 ON2C16H22 AB2C16D22 -18.32 2.52 -8.01 0.06 0
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150110 53789796 1 ON2C16H22 AB2C16D22 -16.79 3.38 -7.95 -0.01 0
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150111 53789797 1 S3N5O5C31H59 A3B5C5D31E59 -279.83 6.32 -8.24 -0.46 0
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150112 53789798 2 NOC4H7 ABC4D7 -104.77 3.46 -9.39 -0.18 0
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150113 53789799 1 OS2N3C18H39 AB2C3D18E39 -99.93 8.97 -8.4 0.04 0
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150114 53789800 2 ON4H13C15 AB4C13D15 138.59 3.42 -8.53 -1.29 0
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150115 53789801 1 NOCl2F3H14C20 ABC2D3E14F20 -138.54 2.91 -9.74 -0.76 0
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150116 53789802 1 N2O5C13H20 A2B5C13D20 -123.49 4.05 -10.04 -0.7 0
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150117 53789803 1 ON2C10H18 AB2C10D18 -6.21 3.46 -8.41 1.11 0
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150118 53789804 1 ClPO4C19H24 ABC4D19E24 -201.38 2.94 -8.77 0.04 0
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150119 53789805 2 O5C11H14 A5B11C14 -406.56 7.14 -8.84 -0.95 0
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150120 53789806 2 O5C11H14 A5B11C14 -410.48 5.64 -8.87 -1.05 0
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150121 53789807 1 ClO2N3C26H32 AB2C3D26E32 -5.64 2.54 -8.5 0.05 0
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150122 53789808 1 Cl2O4N8H30C31 A2B4C8D30E31 -3.22 2.04 -8.32 -0.88 0
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150123 53789809 1 SC14H22 AB14C22 -19.37 2.36 -8.52 0.18 0
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150124 53789810 1 O7C21H30 A7B21C30 -269.86 4.87 -8.74 -1.02 0
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150125 53789811 1 O5C9H16 A5B9C16 -245.66 5.8 -11.07 -0.24 0
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150126 53789812 2 NOC6H13 ABC6D13 -123.91 5.87 -9.39 0.74 0
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150127 53789813 1 N3S3C7H11 A3B3C7D11 44.12 3.16 -8.81 -0.44 0
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150128 53789814 2 F8N8H39C40 A8B8C39D40 -401.36 4.44 -7.74 -0.67 0
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150129 53789815 1 N2O2C13H18 A2B2C13D18 -76.15 2.66 -8.68 0.09 0
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150130 53789816 1 NSO4C17H21 ABC4D17E21 -54.71 3.98 -9.1 -0.7 0