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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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128216 51035894 1 ON5C25H35 AB5C25D35 20.16 2.84 -8.08 -0.13 0
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128217 51035916 1 N2F4O4C21H22 A2B4C4D21E22 -314.51 3.14 -8.78 -2.03 1
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128218 51036002 1 Cl2O3N9C26H28 A2B3C9D26E28 103.06 24.27 0.0 0.0 0
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128219 51036003 1 BrCl2F3O3N9H23C25 AB2C3D3E9F23G25 -87.97 6.0 -8.59 -1.71 0
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128220 51036112 1 FSO4N5C32H46 ABC4D5E32F46 -230.71 3.28 -8.79 -1.04 0
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128221 51036113 1 FSO4N5C35H46 ABC4D5E35F46 -208.69 10.79 -8.43 -0.49 0
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128222 51036157 1 O2N4C23H28 A2B4C23D28 -32.39 1.89 -8.13 -0.5 0
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128223 51036375 1 N4O5H26C27 A4B5C26D27 -74.47 13.57 -8.51 -1.63 0
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128224 51036519 1 FN4O4C33H41 AB4C4D33E41 -193.58 5.04 -8.62 -0.68 0
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128225 51036585 1 O4N8C33H48 A4B8C33D48 -96.66 6.91 -8.09 -0.72 0
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128226 51036638 1 SN6O10C46H54 AB6C10D46E54 -295.74 10.39 -8.82 -1.16 0
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128227 51036664 1 ClNF2O2H14C22 ABC2D2E14F22 -100.25 4.9 -8.72 -0.87 0
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128228 51036707 1 FN2O2C19H21 AB2C2D19E21 -96.19 3.66 -9.54 -0.57 0
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128229 51036770 1 SCl2N4O4C29H32 AB2C4D4E29F32 -82.28 5.06 -8.88 -1.38 0
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128230 51036810 1 SN6O7C47H60 AB6C7D47E60 -225.72 7.43 -8.42 -0.85 1
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128231 51036817 1 BrClO4N10C25H25 ABC4D10E25F25 72.81 11.72 0.0 0.0 0
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128232 51036818 1 ClBr2O3N9H26C27 AB2C3D9E26F27 155.4 13.05 -8.58 -1.9 1
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128233 51036819 1 BrClO3N9H26C27 ABC3D9E26F27 164.71 11.23 0.0 0.0 0
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128234 51036820 1 Br3O3N9C25H26 A3B3C9D25E26 88.21 9.13 -7.78 -1.6 1
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128235 51036821 1 Br2O3N9C25H26 A2B3C9D25E26 119.31 12.22 0.0 0.0 0
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128236 51036822 1 Br3O3N9C26H28 A3B3C9D26E28 88.55 11.48 -7.61 -2.1 1
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128237 51036823 1 Br2O3N9C26H28 A2B3C9D26E28 117.7 8.41 0.0 0.0 0
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128238 51036824 1 N12O16C41H60 A12B16C41D60 -706.45 5.58 -8.71 -0.32 0
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128242 51036828 1 O3N7C30H37 A3B7C30D37 -60.8 4.44 -8.4 -0.21 0
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128243 51036829 1 N5O5C34H39 A5B5C34D39 -162.69 4.21 -8.98 -0.57 0