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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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219214 85091714 4 O5C9H12 A5B9C12 -812.5 8.53 -8.7 -1.4 0
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219215 85096544 1 NO5C27H43 AB5C27D43 -253.76 4.11 -8.57 0.13 0
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219216 85096569 1 O11C22H24 A11B22C24 -421.76 4.08 -8.49 -0.9 0
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219217 85096570 1 LiSN6O7C17H25 ABC6D7E17F25 -276.25 10.11 -8.56 -0.86 0
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219218 85096576 1 O9C24H32 A9B24C32 -361.52 4.14 -9.57 0.2 0
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219219 85096578 1 PO6C25H37 AB6C25D37 -306.62 0.89 -8.79 0.35 0
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219220 85096579 1 SN2O7C22H28 AB2C7D22E28 -268.1 5.1 -8.61 -0.48 0
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219221 85096584 1 SiN2O5C25H30 AB2C5D25E30 -203.78 3.14 -9.26 -0.13 0
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219222 85096587 1 SiO3C29H40 AB3C29D40 -145.73 3.08 -8.92 0.19 0
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219223 85096588 1 Si2O4C25H44 A2B4C25D44 -259.18 2.65 -8.82 0.21 0
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219224 85096596 1 NSO8C22H27 ABC8D22E27 -266.75 7.91 -8.45 -0.37 0
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219225 85096610 1 PN2O5C25H27 AB2C5D25E27 -187.68 3.56 -8.94 -0.11 0
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219226 85096614 1 O5H26C30 A5B26C30 -82.65 1.87 -8.47 -0.51 0
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219227 85096615 2 NO3C13H15 AB3C13D15 -177.93 3.24 -8.27 -0.06 0
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219228 85096616 1 N4O7C22H34 A4B7C22D34 -324.39 4.84 -9.05 -0.22 0
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219229 85096618 1 O8C25H38 A8B25C38 -397.85 3.56 -9.79 0.2 0
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219230 85096625 1 ClSO4N6C19H23 ABC4D6E19F23 -99.22 2.75 -9.2 -1.16 0
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219231 85096643 1 O5C29H40 A5B29C40 -150.62 5.07 -8.59 0.22 1
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219232 85096645 1 PO2C30H46 AB2C30D46 -108.0 15.18 0.0 0.0 0
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219233 85096646 1 O3C31H48 A3B31C48 -126.66 4.23 -8.18 0.16 0
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219234 85096649 2 OC16H26 AB16C26 -150.13 1.44 -8.42 0.86 0
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219235 85096651 1 Si2O3C27H40 A2B3C27D40 -182.55 2.52 -8.61 0.18 0
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219236 85096667 1 SN2O4C27H30 AB2C4D27E30 -143.27 4.17 -8.54 -0.75 0
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219237 85096671 1 O3C31H50 A3B31C50 -199.85 7.83 -9.24 0.08 0
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219238 85096673 1 BrN2O5H19C22 AB2C5D19E22 -27.34 4.04 -9.31 -1.49 0