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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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80992 49854232 1 O2F3N5H16C17 A2B3C5D16E17 -136.96 3.83 -9.58 -1.23 0
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80993 49854233 4 NOC4H4 ABC4D4 -78.84 6.62 -9.5 -1.02 0
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80994 49854234 1 BrO2N5C17H18 AB2C5D17E18 -1.78 5.8 -9.29 -0.86 0
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80995 49854235 1 O3N4H20C24 A3B4C20D24 -29.95 5.6 -9.29 -0.88 1
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80996 49854236 1 SN4O6C41H45 AB4C6D41E45 -72.52 6.08 0.0 0.0 1
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80997 49854237 1 SO3N5C35H40 AB3C5D35E40 44.13 11.0 0.0 0.0 0
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80998 49854238 1 SN3O3C36H41 AB3C3D36E41 46.36 12.36 -7.29 -1.2 1
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80999 49854239 1 SN3O3C36H42 AB3C3D36E42 16.73 8.11 0.0 0.0 0
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81000 49854240 1 SN5O5C43H49 AB5C5D43E49 -22.67 19.82 -8.56 -2.16 1
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81001 49854241 1 SN5O5C43H50 AB5C5D43E50 -74.97 5.25 0.0 0.0 0
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81002 49854242 1 FeCl2N5C21H25 AB2C5D21E25 141.74 3.57 -8.33 -1.1 0
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81003 49854243 1 O12C31H42 A12B31C42 -499.06 3.35 -9.52 0.1 0
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81004 49854244 1 O2C17H34 A2B17C34 -165.08 2.14 -10.55 0.91 0
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81005 49854245 1 NO3C5H9 AB3C5D9 -127.84 1.48 -10.18 -0.73 0
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81006 49854246 1 ClSN5O5C22H26 ABC5D5E22F26 -138.99 9.23 -8.43 -0.44 0
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81007 49854247 1 ClSN5O5C22H26 ABC5D5E22F26 -133.35 8.08 -8.34 -0.44 0
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81008 49854248 1 ClSN5O5C23H28 ABC5D5E23F28 -150.05 4.57 -8.66 -0.64 0
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81009 49854249 1 ClSN5O6C21H24 ABC5D6E21F24 -165.14 2.49 -8.65 -0.78 0
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81010 49854250 1 ClSO4N5C22H26 ABC4D5E22F26 -96.34 2.34 -8.31 -0.54 0
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81011 49854251 1 SN6O12C35H44 AB6C12D35E44 -451.49 11.97 -9.28 -0.9 0
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81012 49854252 1 SN7O12C33H43 AB7C12D33E43 -460.31 8.21 -8.43 -0.67 0
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81013 49854253 1 S2N8O12C25H34 A2B8C12D25E34 -440.45 11.84 -9.44 -1.46 0
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81014 49854254 1 S2N8O13C25H34 A2B8C13D25E34 -426.75 8.94 -8.83 -1.67 0
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81015 49854255 1 SN4O5H22C23 AB4C5D22E23 -74.12 8.49 -9.0 -1.14 0
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81016 49854256 1 SN4O5C24H24 AB4C5D24E24 -78.52 5.97 -9.0 -1.21 0