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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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232343 87576035 1 NSF3O4C21H28 ABC3D4E21F28 -313.48 5.05 -8.47 -1.75 0
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232344 87576038 1 NaO3C9H12 AB3C9D12 -84.36 5.15 0.0 0.0 0
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232345 87576039 1 PO2C19H41 AB2C19D41 -210.78 4.18 -9.39 2.13 0
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232346 87576040 1 PSC2O4H7 ABC2D4E7 -183.58 7.82 -10.7 -0.38 0
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232347 87576041 1 SN2O5F6C24H30 AB2C5D6E24F30 -526.88 10.84 -9.35 -1.17 0
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232348 87576045 1 SSiCl2C3H6 ABC2D3E6 28.3 1.15 -8.12 -1.74 0
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232349 87576046 1 O6C7H12 A6B7C12 -252.03 4.76 -10.22 -0.25 0
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232350 87576047 1 SiO4C12H24 AB4C12D24 -199.49 6.88 -9.18 1.03 0
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232351 87576052 1 SN3O7H25C27 AB3C7D25E27 -206.65 14.35 -9.02 -1.3 0
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232352 87576053 1 O2N3C25H25 A2B3C25D25 12.08 3.77 -9.17 -0.92 0
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232353 87576054 1 FN3O3C24H26 AB3C3D24E26 -139.83 8.27 -8.89 -1.35 0
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232354 87576055 1 NS4O9C24H43 AB4C9D24E43 -398.42 13.37 -8.44 -0.81 0
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232355 87576057 1 ClSN3O8C17H20 ABC3D8E17F20 -244.3 7.95 -9.56 -1.98 0
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232356 87576058 1 FON5H14C17 ABC5D14E17 3.67 11.03 -8.29 -1.26 0
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232357 87576059 1 SO5C12H16 AB5C12D16 -157.12 2.7 -8.24 -0.01 0
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232358 87576061 1 NSiO6C17H37 ABC6D17E37 -393.11 6.49 -9.33 0.57 0
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232359 87576065 1 BaTiC2O3H4 ABC2D3E4 -247.8 10.21 -7.52 -2.89 0
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232360 87576069 1 N3H15C22 A3B15C22 195.1 1.94 -9.36 -0.79 1
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232361 87576073 1 OF2N9C26H32 AB2C9D26E32 12.3 3.98 0.0 0.0 0
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232362 87576074 1 O2N3C9H21 A2B3C9D21 -126.56 1.67 -9.21 0.81 0
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232363 87576075 1 NO4C12H23 AB4C12D23 -175.91 2.28 -9.41 0.62 1
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232364 87576076 1 NO4C12H22 AB4C12D22 -143.74 3.51 0.0 0.0 0
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232365 87576077 2 SN4O30C50H71 AB4C30D50E71 -2669.46 16.18 -8.12 -0.51 0
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232366 87576079 2 SN4O30C50H71 AB4C30D50E71 -2616.06 12.03 -8.73 -0.61 0
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232367 87576080 1 FN2O4H21C26 AB2C4D21E26 -142.8 10.38 -8.9 -1.41 0