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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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161722 57392428 1 N4O17C63H100 A4B17C63D100 -776.34 10.81 -8.57 -0.76 0
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161723 57392442 1 ClON3C28H32 ABC3D28E32 -8.0 4.73 -9.2 -0.25 0
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161725 57392453 1 SN6O9C34H50 AB6C9D34E50 -406.94 4.23 -8.98 -0.46 0
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161726 57392454 1 SN6O8C31H52 AB6C8D31E52 -407.4 10.18 -9.26 -0.28 0
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161727 57392456 2 ON2H9C11 AB2C9D11 17.66 1.97 -8.91 -0.77 0
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161728 57392457 1 BrF2S3N5O7H22C28 AB2C3D5E7F22G28 -205.71 5.88 -9.31 -1.44 1
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161729 57392462 1 SN2O2C29H41 AB2C2D29E41 -33.67 2.23 0.0 0.0 0
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161730 57392468 1 SF2N2O7H22C24 AB2C2D7E22F24 -281.74 5.38 -8.97 -1.18 0
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161731 57392470 1 ClN2O8H23C24 AB2C8D23E24 -238.9 6.21 -8.72 -0.97 0
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161732 57392471 1 ON3C18H25 AB3C18D25 -9.0 3.02 -8.46 0.0 0
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161733 57392474 1 FSO3N7C27H32 ABC3D7E27F32 -44.28 3.81 -8.45 -0.97 0
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161734 57392475 1 FO2N6C26H29 AB2C6D26E29 1.91 3.94 -8.69 -1.09 0
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161736 57392482 1 FN2O2H17C24 AB2C2D17E24 7.75 5.57 -8.98 -0.99 0
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161738 57392492 1 OF2N2C30H32 AB2C2D30E32 -77.92 3.61 -9.01 -0.24 0
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161740 57392503 1 O2N5C22H37 A2B5C22D37 -98.28 1.72 -8.79 -0.08 0
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161741 57392504 1 SF2N5O5C21H27 AB2C5D5E21F27 -275.39 6.42 -9.77 -1.1 0
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161742 57392507 1 SCl2N4O5C26H34 AB2C4D5E26F34 -210.77 3.53 -8.94 -0.94 0
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161744 57392517 1 O2F3N5C24H26 A2B3C5D24E26 -178.24 4.36 -8.32 -0.66 1
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161745 57392520 1 O3N5C27H36 A3B5C27D36 -45.83 6.78 0.0 0.0 0
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161747 57392525 1 N16O33C83H108 A16B33C83D108 -1475.1 17.91 -9.03 -0.68 0
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161748 57392534 1 N14O29C75H96 A14B29C75D96 -1287.81 20.5 -8.6 -0.8 0
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161749 57392536 1 N2O3C20H20 A2B3C20D20 -70.17 5.02 -8.79 -1.44 0
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161750 57392539 1 Cl2O2N5C13H15 A2B2C5D13E15 -34.63 4.91 -9.38 -0.53 0
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161751 57392542 1 S2F4N4O5H16C24 A2B4C4D5E16F24 -311.86 5.28 -9.17 -1.46 0
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161752 57392543 1 BrON3H10C15 ABC3D10E15 66.26 5.46 -9.0 -1.19 0