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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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178482 76336012 1 ClON2H17C21 ABC2D17E21 48.61 10.89 -8.18 -0.87 0
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178483 76336140 2 O2N4H18C21 A2B4C18D21 34.47 2.25 -8.22 -1.71 0
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178484 76336141 2 ClO2N3H18C22 AB2C3D18E22 -23.46 1.68 -8.22 -1.54 0
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178485 76336142 2 O2N3H21C23 A2B3C21D23 -24.35 1.85 -8.18 -1.23 0
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178486 76336143 1 N2O5C25H30 A2B5C25D30 -183.63 3.73 -9.43 -0.23 0
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178487 76336144 1 SN2O5C33H38 AB2C5D33E38 -162.71 3.95 -8.64 -0.17 0
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178488 76336145 1 SN2O6C26H30 AB2C6D26E30 -225.28 2.78 -9.41 -0.44 0
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178489 76336146 1 NPO4C6H12 ABC4D6E12 -232.09 5.77 -10.48 0.45 0
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178490 76336147 1 NO5C30H33 AB5C30D33 -128.14 3.85 -8.6 -1.09 0
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178491 76336148 1 NO5C24H29 AB5C24D29 -157.29 2.32 -8.64 -1.01 0
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178492 76336149 1 N2O5C25H30 A2B5C25D30 -144.81 3.27 -8.24 -1.1 0
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178493 76336150 1 N2O5C24H28 A2B5C24D28 -136.56 7.42 -8.23 -1.07 0
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178494 76336459 1 N3O4H9C16 A3B4C9D16 8.04 5.87 -9.96 -2.19 0
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178495 76336460 2 NO2H6C8 AB2C6D8 -35.2 9.06 -9.64 -1.93 0
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178496 76336461 1 N2F3O4H9C16 A2B3C4D9E16 -186.51 6.16 -9.96 -2.18 0
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178497 76336462 1 ON6C22H26 AB6C22D26 76.77 2.72 -8.13 -0.29 0
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178498 76336729 1 S3O12C29H52 A3B12C29D52 -436.71 4.42 -8.49 -1.56 0
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178499 76336869 1 SN2O3C19H22 AB2C3D19E22 -66.74 9.92 -8.93 -1.06 0
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178500 76337267 1 SO3N5C21H25 AB3C5D21E25 -76.24 10.36 -8.75 -0.38 0
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178501 76337767 1 SO2N4C18H24 AB2C4D18E24 -40.89 3.76 -8.86 -0.5 0
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178502 76338269 1 OSF3N5C22H22 ABC3D5E22F22 -74.34 3.87 -8.6 -1.26 0
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178503 76338613 1 FON4C21H21 ABC4D21E21 13.32 1.61 -9.05 -1.06 0
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178504 76338692 2 ON2C12H12 AB2C12D12 -0.38 5.83 -8.69 -0.51 0
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178505 76338693 1 NO5C22H25 AB5C22D25 -144.57 5.36 -8.66 -0.26 0
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178506 76339765 1 ClO2N5C16H22 AB2C5D16E22 -9.76 2.7 -9.21 -0.54 0