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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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224106 85338218 1 O15C28H32 A15B28C32 -582.47 9.42 -9.34 -1.08 0
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224107 85338262 1 ClSN4O4C32H43 ABC4D4E32F43 -150.98 5.51 -9.31 -0.81 0
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224108 85338289 1 SF3N4O6C29H31 AB3C4D6E29F31 -326.42 7.68 -9.47 -1.36 0
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224109 85338298 1 F2N3O5C35H43 A2B3C5D35E43 -298.33 12.17 -9.11 -0.33 0
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224110 85338343 1 O3N4H30C32 A3B4C30D32 -32.02 6.27 -8.42 -0.62 0
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224111 85338344 1 N6O9C30H44 A6B9C30D44 -425.86 13.13 -9.61 -0.3 0
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224112 85338347 1 SCl2O5N6C28H30 AB2C5D6E28F30 -134.2 2.75 -8.88 -1.34 0
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224113 85338348 1 InN5O8C24H33 AB5C8D24E33 -172.69 11.58 0.0 0.0 0
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224114 85338349 1 SNa2O6N7H25C28 AB2C6D7E25F28 -166.25 68.44 -6.73 -2.91 0
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224115 85338354 1 O4N5C38H43 A4B5C38D43 -116.38 2.91 -8.83 -0.4 0
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224116 85338355 1 Cl2N3O5C33H45 A2B3C5D33E45 -243.13 3.84 -8.77 -0.93 0
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224117 85338366 1 ClI2O4H19C22 AB2C4D19E22 -50.78 4.43 -9.02 -1.26 1
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224118 85338426 1 S2N7O9C26H30 A2B7C9D26E30 -174.67 6.67 0.0 0.0 0
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224119 85338431 1 ClN3O6C36H44 AB3C6D36E44 -235.39 7.23 -8.55 -0.72 0
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224120 85338441 1 N2O7C39H42 A2B7C39D42 -188.54 7.28 -8.48 -0.08 0
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224121 85338442 1 N3O8C36H49 A3B8C36D49 -375.23 8.54 -9.37 -1.05 2
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224122 85338472 1 SNa2N6O8H20C29 AB2C6D8E20F29 -145.18 20.73 -6.71 -2.05 0
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224123 85338484 1 SCl2N5O5C31H35 AB2C5D5E31F35 -153.21 6.92 -8.7 -0.98 0
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224125 85338499 1 SO5N6C35H46 AB5C6D35E46 -107.92 9.6 -8.51 -0.88 0
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224126 85338521 1 O11C36H58 A11B36C58 -576.89 3.16 -10.3 0.02 0
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224127 85338527 1 SF2N4O7C32H46 AB2C4D7E32F46 -407.19 7.81 -9.7 -0.91 0
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224128 85338528 1 N6O7C35H52 A6B7C35D52 -324.9 7.33 -8.9 0.09 0
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224129 85338552 1 O11N13C24H31 A11B13C24D31 -93.15 3.23 -10.22 -1.67 0
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224130 85338553 1 BrS2N4O5C30H37 AB2C4D5E30F37 -159.25 9.66 -9.06 -1.07 0
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224131 85338556 1 SCl2N3O6H31C34 AB2C3D6E31F34 -161.61 5.78 -8.32 -0.85 0