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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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134461 51700627 2 OSN2C9H9 ABC2D9E9 5.54 3.55 -8.82 -1.24 0
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134462 51701386 1 SN3O3H23C24 AB3C3D23E24 -20.97 3.37 -8.71 -0.86 0
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134463 51701466 1 BrO3N4H15C18 AB3C4D15E18 -17.83 8.41 -9.56 -1.87 0
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134464 51701642 1 N4O4C23H24 A4B4C23D24 -61.8 7.56 -8.23 -0.92 0
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134465 51701854 1 ClFN4O4H18C21 ABC4D4E18F21 -97.64 6.16 -8.46 -1.4 0
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134466 51701855 1 ClFN4O4H18C21 ABC4D4E18F21 -97.08 8.15 -8.46 -1.29 0
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134467 51701889 1 N4O5H20C22 A4B5C20D22 -98.2 7.38 -9.2 -1.23 0
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134468 51702029 1 ClFN4O4H14C20 ABC4D4E14F20 -102.28 2.54 -9.06 -1.53 0
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134469 51702207 1 ClO2N4H19C21 AB2C4D19E21 7.63 8.32 -9.04 -1.38 0
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134470 51702212 1 ClFO2N4H16C20 ABC2D4E16F20 -33.08 3.31 -9.18 -1.48 0
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134471 51702391 1 NSO3H17C21 ABC3D17E21 -34.31 7.12 -8.88 -0.96 0
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134472 51702392 1 SN3O3H19C23 AB3C3D19E23 17.26 6.89 -8.51 -1.13 0
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134473 51702494 1 ClNSO2H16C18 ABCD2E16F18 -27.37 6.22 -8.88 -1.34 0
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134474 51702495 1 SN3O4H15C17 AB3C4D15E17 -59.32 5.63 -9.22 -1.08 0
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134475 51702496 1 ClSO3H21C22 ABC3D21E22 -73.76 5.07 -8.74 -1.46 0
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134476 51702537 1 ClNSO4H16C19 ABCD4E16F19 -101.83 8.17 -9.01 -1.65 -1
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134477 51702810 1 BrSN2O4H10C15 ABC2D4E10F15 -59.3 4.09 0.0 0.0 0
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134478 51703537 1 N4O4C25H30 A4B4C25D30 -100.95 1.98 -8.01 -0.35 0
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134479 51703538 1 SN4O4H20C21 AB4C4D20E21 -72.68 6.47 -8.24 -0.73 0
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134480 51703539 1 N4O6C21H28 A4B6C21D28 -222.89 2.41 -8.05 -0.4 2
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134481 51704490 1 ClON2C18H25 ABC2D18E25 -1.47 2.1 -8.59 -0.7 -1
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134482 51704546 1 NO8C28H38 AB8C28D38 -353.95 6.44 0.0 0.0 1
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134483 51704845 1 SCl2N3O3C22H24 AB2C3D3E22F24 -76.16 12.66 0.0 0.0 0
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134484 51704945 1 FN2O5H19C28 AB2C5D19E28 -125.32 5.53 -8.68 -1.22 0
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134485 51704946 1 ClN4O5H15C21 AB4C5D15E21 -23.58 9.82 -9.74 -2.07 0