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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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224410 85342621 1 N2O3C17H23 A2B3C17D23 -61.65 7.75 0.0 0.0 0
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224411 85342638 1 IO5C16H27 AB5C16D27 -263.77 1.78 -9.75 -1.02 0
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224412 85342641 1 SiN2O4C23H30 AB2C4D23E30 -179.32 3.74 -8.51 -0.12 0
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224414 85342716 2 O6C9H13 A6B9C13 -502.96 3.54 -10.46 0.36 0
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224415 85342724 1 OSi4C22H42 AB4C22D42 -143.01 2.44 -7.23 0.24 0
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224416 85342725 1 SeO3H20C24 AB3C20D24 -28.25 3.89 -8.84 -0.81 0
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224417 85342741 1 PO10C18H31 AB10C18D31 -533.8 4.69 -9.98 0.29 0
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224418 85342742 1 O7C25H26 A7B25C26 -262.35 5.68 -8.8 -0.4 0
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224420 85342748 1 FN2O3C26H31 AB2C3D26E31 -95.76 7.34 -8.75 -0.93 0
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224421 85342753 1 N5O9C17H21 A5B9C17D21 -342.6 3.15 -9.89 -1.35 0
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224422 85342754 2 ClNSH6C11 ABCD6E11 132.09 3.23 -9.02 -1.5 0
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224423 85342756 1 NSO5C24H25 ABC5D24E25 -162.83 5.98 -8.62 -1.37 0
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224424 85342760 1 NSiO5C23H41 ABC5D23E41 -252.1 2.89 -8.87 0.15 1
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224425 85342763 1 N3C23H26 A3B23C26 86.55 2.84 0.0 0.0 0
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224426 85342768 1 O3C29H44 A3B29C44 -181.71 4.71 -9.15 0.56 0
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224427 85342771 1 ClN2O8C19H21 AB2C8D19E21 -291.82 3.14 -9.96 -0.82 0
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224428 85342772 1 BrO5C21H29 AB5C21D29 -221.44 4.81 -9.47 -0.34 0
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224429 85342786 1 ClFO2N4C23H24 ABC2D4E23F24 -44.29 8.45 -6.9 -0.15 0
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224430 85342808 1 IO4C19H27 AB4C19D27 -148.14 3.83 -8.63 -0.6 0
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224431 85342814 1 O5C27H42 A5B27C42 -255.53 1.97 -8.7 1.05 0
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224432 85342815 1 SiO4C26H42 AB4C26D42 -239.74 0.9 -8.78 0.3 0
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224433 85342840 1 SN2O5H22C24 AB2C5D22E24 -110.01 2.79 -9.07 -1.14 0
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224434 85342842 3 O2C9H10 A2B9C10 -146.5 3.49 -8.35 -0.07 0
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224435 85342843 1 N2O7C23H34 A2B7C23D34 -278.44 5.57 -9.16 -0.65 0
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224436 85342850 1 OSnC23H40 ABC23D40 -59.46 1.46 -8.79 0.32 0