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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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226962 87559237 1 NS2O6F10H13C26 AB2C6D10E13F26 -569.1 4.55 -9.48 -2.02 0
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226964 87559250 1 SiZrCl2C30H38 ABC2D30E38 -99.52 5.23 -6.95 -0.55 0
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226965 87559251 1 SiC30H40 AB30C40 -8.15 0.87 -8.24 0.27 0
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226966 87559254 1 OTiCl2C29H37 ABC2D29E37 -85.71 3.29 0.0 0.0 0
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226968 87559279 2 ClSO3N4C22H25 ABC3D4E22F25 -119.31 10.85 -9.14 -0.78 0
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226969 87559281 1 ClSN4O4C22H25 ABC4D4E22F25 -90.63 5.49 -9.54 -0.89 0
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226970 87559283 2 NOF3H4C8 ABC3D4E8 -316.98 8.85 -10.37 -2.16 0
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226971 87559290 1 ZnH6C8O10 AB6C8D10 -403.81 3.8 -10.51 -1.65 0
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226972 87559297 1 F3O3N8H41C46 A3B3C8D41E46 -95.71 4.57 -8.83 -0.91 0
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226973 87559299 1 ON5C33H49 AB5C33D49 4.82 4.37 -8.02 -0.2 0
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226974 87559303 1 O2N3F6H19C23 A2B3C6D19E23 -323.02 1.79 -9.56 -1.2 0
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226975 87559310 1 BrON3C23H30 ABC3D23E30 23.29 7.77 -8.65 -0.74 -3
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226977 87559331 1 FO2N3H14C16 AB2C3D14E16 -9.72 2.64 -8.99 -1.25 0
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226978 87559357 1 NCl2O4H19C20 AB2C4D19E20 -84.97 4.38 -9.2 -0.43 0
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226979 87559361 1 NO2S3C6H7 AB2C3D6E7 -22.64 5.77 -9.72 -2.11 0
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226980 87559365 1 ClN3O3C18H20 AB3C3D18E20 -63.36 4.71 -9.35 -0.31 0
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226981 87559367 1 SSiO2C9H21 ABC2D9E21 -153.73 2.84 0.0 0.0 0
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226982 87559390 1 SN2O8C34H48 AB2C8D34E48 -305.02 5.1 -8.52 0.1 0
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226983 87559397 1 SiC52H52 AB52C52 98.41 1.0 -8.37 0.01 0
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226985 87559421 2 NOC2H8 ABC2D8 -137.35 0.96 -9.52 3.11 0
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226987 87559428 1 Cl2O8N10C61H88 A2B8C10D61E88 -370.2 11.08 -8.44 -0.19 -1
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226988 87559431 1 SiZrCl2H25C29 ABC2D25E29 20.68 5.37 0.0 0.0 0
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226989 87559448 1 ClNSC11H26 ABCD11E26 -82.29 3.42 -8.91 0.6 0
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226990 87559449 1 NSC11H25 ABC11D25 -47.81 3.82 -8.89 0.61 0
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226991 87559451 1 INSC11H24 ABCD11E24 -31.15 2.38 -9.03 -1.22 0