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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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219943 85165071 2 O7C15H18 A7B15C18 -529.36 8.73 -8.75 -0.77 1
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219944 85165072 1 O5N6C35H35 A5B6C35D35 -82.19 2.32 0.0 0.0 0
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219945 85165073 4 O2C9H15 A2B9C15 -343.75 6.2 -10.0 0.09 0
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219946 85165074 1 ClN2S2O6H27C31 AB2C2D6E27F31 -138.19 3.11 -8.94 -1.24 0
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219947 85165075 1 BrFO5N8C25H30 ABC5D8E25F30 -195.67 5.92 -8.89 -1.23 0
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219948 85165076 1 SSeSiN2O3C31H36 ABCD2E3F31G36 -116.67 4.97 -8.99 -0.89 0
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219949 85165077 1 N3S3O7C28H35 A3B3C7D28E35 -263.48 6.53 -8.8 -1.1 0
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219950 85165078 1 S2N3O6C31H47 A2B3C6D31E47 -272.03 4.76 -8.31 0.22 0
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219951 85165079 1 SSi2N3O8C26H51 AB2C3D8E26F51 -488.84 6.66 -8.81 0.44 0
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219952 85165080 1 NO5C38H71 AB5C38D71 -370.29 4.82 -9.86 0.62 0
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219953 85165081 1 N2O15C26H42 A2B15C26D42 -687.68 6.58 -9.02 0.06 0
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219954 85165082 1 F3O9C32H37 A3B9C32D37 -473.21 6.61 -9.7 -0.34 0
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219955 85165083 1 SO5N8H30C31 AB5C8D30E31 55.4 14.28 -9.0 -2.04 1
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219956 85165084 1 SiF3N4O6C29H36 AB3C4D6E29F36 -393.51 2.4 0.0 0.0 0
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219957 85165085 2 O2N3C18H21 A2B3C18D21 -111.3 2.69 -8.97 -0.54 0
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219958 85165086 1 S3N4O7C27H34 A3B4C7D27E34 -251.19 8.53 -8.83 -1.44 0
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219959 85165087 1 O4H42C43 A4B42C43 -68.04 3.21 -9.06 -1.03 0
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219960 85165088 1 SiN2O6C35H50 AB2C6D35E50 -334.07 1.76 -9.08 0.05 0
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219961 85165089 1 O7C37H66 A7B37C66 -412.55 1.61 -9.84 -0.41 0
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219962 85165090 1 BrO4N6H27C31 AB4C6D27E31 180.52 6.46 -9.01 -1.74 0
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219963 85165091 1 SN5O6H29C33 AB5C6D29E33 -113.9 2.1 -8.82 -1.01 0
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219964 85165092 1 N5O5C36H41 A5B5C36D41 -61.39 2.05 -7.86 -1.78 0
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219965 85165093 1 NSO8C34H41 ABC8D34E41 -283.0 4.66 -8.67 -0.48 0
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219966 85165094 1 SiN3O3F4C32H45 AB3C3D4E32F45 -310.31 3.57 -8.15 -1.23 0
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219967 85165095 1 NSO3C40H49 ABC3D40E49 -69.72 2.73 -7.98 -1.18 0