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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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228500 87564982 1 FeINOC12H14 ABCDE12F14 172.62 4.82 -7.43 -0.74 0
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228501 87564998 1 FO2N4C25H33 AB2C4D25E33 -47.74 5.03 -7.8 -0.22 0
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228502 87565002 1 N2O3C15H16 A2B3C15D16 -95.87 9.06 -8.83 -1.14 0
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228503 87565006 1 SP3N6O18C28H47 AB3C6D18E28F47 -956.67 4.96 -8.97 -0.36 0
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228504 87565012 1 SN3O5C7H13 AB3C5D7E13 -157.62 6.94 -9.41 -1.18 0
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228505 87565018 1 SCl2O8N12C38H48 AB2C8D12E38F48 -139.42 2.93 -8.35 -2.3 0
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228506 87565029 1 N2O9C15H24 A2B9C15D24 -414.27 4.65 -10.64 -0.61 1
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228507 87565034 1 SN3O4F6H14C19 AB3C4D6E14F19 -379.97 7.27 0.0 0.0 0
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228508 87565044 3 ClFNOC9H9 ABCDE9F9 -232.47 5.41 -8.85 -1.4 0
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228509 87565053 1 ClF3O4H18C23 AB3C4D18E23 -234.15 2.01 -8.92 -1.02 0
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228510 87565054 1 ClF2O2H11C14 AB2C2D11E14 -130.12 3.73 -9.67 -1.24 0
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228511 87565055 1 N2O3C22H24 A2B3C22D24 -43.42 3.56 -8.62 -0.86 0
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228512 87565083 1 N2Si2C5H14 A2B2C5D14 71.96 2.14 -5.42 -0.94 0
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228513 87565119 1 S2O4N6C17H22 A2B4C6D17E22 -89.09 3.27 -9.0 -1.78 0
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228515 87565137 1 S2N3O4C16H27 A2B3C4D16E27 -196.66 6.48 -9.29 -0.42 0
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228516 87565152 1 O2N5C17H39 A2B5C17D39 -103.22 5.76 -9.07 -0.28 0
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228517 87565162 1 SO4N6H14C19 AB4C6D14E19 150.15 9.45 -9.82 -2.5 0
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228518 87565168 1 ON2C8H16 AB2C8D16 -73.19 3.79 -9.44 1.17 0
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228519 87565175 1 FO2C27H43 AB2C27D43 -180.15 4.24 -8.85 -0.09 0
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228520 87565187 1 SO2N3C12H15 AB2C3D12E15 -42.22 3.46 -8.78 -0.39 0
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228521 87565188 1 ClN3O3F6C24H24 AB3C3D6E24F24 -403.45 4.59 -8.83 -1.34 0
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228522 87565191 1 INO4C10H18 ABC4D10E18 -177.66 6.14 -10.25 -1.95 0
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228523 87565204 1 N5O5H11C16 A5B5C11D16 72.25 3.86 -9.5 -2.23 0
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228524 87565214 1 NO3C24H39 AB3C24D39 -145.96 6.68 -9.52 0.35 0
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228525 87565216 1 SO4H6C10 AB4C6D10 -58.95 5.91 -8.89 -1.8 0