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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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224028 85337113 1 N2F4O4C23H26 A2B4C4D23E26 -343.57 2.74 -9.48 -0.63 0
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224029 85337115 1 FO2N8H19C24 AB2C8D19E24 133.94 4.52 -8.84 -1.73 0
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224030 85337125 1 SO3N6C22H42 AB3C6D22E42 -131.9 8.06 -8.73 -0.9 0
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224031 85337147 1 N4O5C25H36 A4B5C25D36 -152.57 6.35 -9.93 -1.35 0
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224032 85337154 1 O4N5C26H27 A4B5C26D27 -13.1 5.87 -9.41 -0.52 0
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224033 85337160 1 ClNO6C24H40 ABC6D24E40 -270.44 2.36 -10.04 -0.6 0
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224034 85337164 1 N4O6C25H28 A4B6C25D28 -145.72 7.86 -8.84 -1.39 0
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224035 85337193 1 OSN3Cl4H17C19 ABC3D4E17F19 -36.77 7.61 -8.68 -0.94 0
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224036 85337246 1 ClSN2O5H19C24 ABC2D5E19F24 -119.21 4.0 -8.41 -2.17 0
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224037 85337367 1 Cl2O2N5H23C25 A2B2C5D23E25 8.56 8.98 -9.14 -1.05 0
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224038 85337399 1 SN3O4C27H37 AB3C4D27E37 -106.76 4.31 -8.94 -0.69 0
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224040 85337414 1 O4N5C28H31 A4B5C28D31 -82.53 5.26 -9.07 -1.2 0
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224041 85337442 1 BrN2O5C24H29 AB2C5D24E29 -190.32 7.72 -9.34 -1.01 0
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224042 85337460 1 N2O4C31H42 A2B4C31D42 -157.29 2.46 -9.04 -0.7 0
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224043 85337461 1 Mg2P2O11H16C17 A2B2C11D16E17 -459.47 25.47 -7.98 -3.08 0
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224044 85337463 1 BrF2N2O3C24H25 AB2C2D3E24F25 -156.11 3.98 -8.9 -0.87 0
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224045 85337495 1 SF3N3O5C23H26 AB3C3D5E23F26 -313.96 3.22 -9.4 -0.84 0
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224046 85337497 1 FNO6C29H34 ABC6D29E34 -277.72 3.95 -9.2 -0.56 0
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224047 85337510 1 N3O9C25H27 A3B9C25D27 -305.66 11.21 -9.47 -1.38 0
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224048 85337517 1 N2O5C31H34 A2B5C31D34 -134.45 3.73 -8.84 -0.54 0
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224049 85337534 1 SO2N4H18C22 AB2C4D18E22 83.8 2.84 -8.81 -0.88 0
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224050 85337539 1 FN4O4C28H41 AB4C4D28E41 -232.02 6.94 -8.88 -0.04 0
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224051 85337545 1 FN5O5C27H28 AB5C5D27E28 -161.09 9.23 -8.9 -0.72 0
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224052 85337568 1 O2N5C32H33 A2B5C32D33 10.0 3.53 -8.74 -1.08 0
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224053 85337593 1 O2N8C29H34 A2B8C29D34 52.97 5.93 -8.11 -0.82 0