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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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223724 85335480 1 OF4N5C27H29 AB4C5D27E29 -157.04 6.44 -9.03 -0.74 0
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223725 85335482 1 F3N4O6C23H31 A3B4C6D23E31 -379.92 3.91 -9.39 -0.92 0
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223726 85335484 1 F3N4O5C24H35 A3B4C5D24E35 -351.07 4.23 -9.77 -0.63 0
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223727 85335486 1 O2N3F6C25H29 A2B3C6D25E29 -371.7 5.6 -9.39 -1.04 0
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223728 85335487 1 O4N7C27H35 A4B7C27D35 -64.85 5.78 -8.73 -0.77 0
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223731 85335491 1 N5O9C22H41 A5B9C22D41 -449.84 3.28 -9.62 -0.32 0
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223732 85335492 1 ClSN4O5C24H29 ABC4D5E24F29 -173.65 8.34 -9.71 -1.47 0
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223733 85335493 1 Cl2N2O5C26H30 A2B2C5D26E30 -218.27 4.97 -9.12 -1.18 0
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223734 85335496 1 F3O7C27H29 A3B7C27D29 -403.85 12.36 -9.71 -0.96 0
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223735 85335497 1 OCl2N3C30H33 AB2C3D30E33 1.88 1.43 -8.94 -0.49 0
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223736 85335498 1 FSO3N6C26H27 ABC3D6E26F27 -74.25 6.74 -8.61 -0.63 0
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223737 85335502 1 ClFOSN4C28H28 ABCDE4F28G28 0.42 2.72 -8.48 -0.94 0
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223738 85335503 1 NO4F8H17C23 AB4C8D17E23 -481.52 2.85 -9.49 -0.88 0
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223739 85335504 1 Cl2O2N5C27H35 A2B2C5D27E35 -60.23 7.0 -8.68 -0.57 0
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223740 85335505 1 O12C25H32 A12B25C32 -452.73 3.58 -8.2 -0.03 0
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223741 85335509 1 O4N9C25H35 A4B9C25D35 -95.99 10.75 -9.05 -0.42 0
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223742 85335511 1 N4O10C23H34 A4B10C23D34 -454.69 3.73 -8.22 -0.54 1
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223743 85335513 1 PSN3O9C21H25 ABC3D9E21F25 -238.47 3.14 0.0 0.0 0
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223744 85335514 1 ClSN3O4C27H30 ABC3D4E27F30 -109.82 5.49 -9.62 -0.72 0
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223745 85335515 1 ClNSO4C29H34 ABCD4E29F34 -148.58 3.86 -8.42 -0.34 0
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223746 85335516 1 N4O4F6H18C23 A4B4C6D18E23 -380.48 10.1 -10.09 -1.41 0
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223748 85335520 1 ClF4N4O6H15C21 AB4C4D6E15F21 -239.87 0.78 -9.95 -1.74 0
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223749 85335521 1 SF3N3O4C26H32 AB3C3D4E26F32 -287.53 4.08 -8.36 -1.36 0
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223750 85335523 1 FSO4N5H24C27 ABC4D5E24F27 -38.49 4.75 -8.82 -0.85 1
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223751 85335524 1 O4N5C30H38 A4B5C30D38 -100.27 8.78 0.0 0.0 0