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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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33689 7887509 1 FNO4C20H22 ABC4D20E22 -189.12 6.12 -8.51 -1.0 0
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33690 7887514 1 FN2O4H17C19 AB2C4D17E19 -132.72 6.1 -9.7 -0.7 0
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33691 7887515 1 ClSN2O5C18H25 ABC2D5E18F25 -204.72 6.29 -9.38 -1.12 0
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33692 7887517 1 BrFNO4H13C16 ABCD4E13F16 -164.07 7.71 -9.05 -1.1 0
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33693 7887522 1 FOS2N3C18H18 ABC2D3E18F18 -22.13 4.5 -8.82 -1.04 0
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33694 7887527 1 OS2N3H21C23 AB2C3D21E23 50.57 2.74 -8.75 -0.97 0
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33695 7887528 1 FNCl2O4H12C16 ABC2D4E12F16 -183.78 7.13 -9.05 -1.09 0
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33696 7887534 1 FNO5C18H18 ABC5D18E18 -211.77 5.89 -8.38 -0.89 0
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33697 7887537 1 OCl2S2N3H13C16 AB2C2D3E13F16 7.09 1.45 -8.87 -1.07 0
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33698 7887538 1 OCl2S2N3H13C16 AB2C2D3E13F16 9.11 3.24 -9.04 -1.25 0
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33699 7887539 1 FNO4C22H24 ABC4D22E24 -180.23 4.27 -9.3 -0.81 0
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33700 7887540 1 OS2N3C20H23 AB2C3D20E23 1.02 3.3 -8.92 -1.14 0
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33701 7887541 1 FNO4H16C18 ABC4D16E18 -159.58 2.52 -8.72 -0.65 0
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33702 7887550 1 BrON2S3H11C14 ABC2D3E11F14 49.18 1.65 -8.78 -1.19 0
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33703 7887551 1 FNO4C15H18 ABC4D15E18 -207.82 6.05 -9.7 -0.92 0
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33704 7887554 1 FNO4C18H18 ABC4D18E18 -183.19 7.81 -8.35 -1.0 0
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33705 7887555 1 OS2N3C19H21 AB2C3D19E21 32.25 5.45 -8.42 -0.67 0
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33706 7887556 1 SN2O4C22H26 AB2C4D22E26 -130.72 3.64 -9.19 -0.62 0
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33707 7887582 1 FNSO4H16C17 ABCD4E16F17 -167.24 7.05 -8.6 -1.05 1
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33708 7887583 1 N2O2C18H27 A2B2C18D27 -65.6 4.4 0.0 0.0 0
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33709 7887588 1 FNO6H16C18 ABC6D16E18 -251.27 6.94 -9.26 -0.87 0
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33710 7887608 1 FN2O6H17C18 AB2C6D17E18 -190.33 6.65 -9.18 -1.12 0
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33711 7887609 1 O2N4S4C15H16 A2B4C4D15E16 -15.49 4.1 -9.03 -1.4 0
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33712 7887660 1 FNSO6C19H20 ABCD6E19F20 -261.03 5.2 -9.2 -0.82 0
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33713 7887663 1 FNO5C13H16 ABC5D13E16 -235.23 6.88 -9.71 -0.95 0