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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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33487 7886706 1 BrFO2N3H13C17 ABC2D3E13F17 -69.17 4.17 -9.05 -1.5 0
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33488 7886712 1 SN2O3H18C19 AB2C3D18E19 -46.02 6.61 -9.0 -1.14 0
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33489 7886713 1 OS2N5C17H17 AB2C5D17E17 66.27 2.7 -8.92 -1.24 0
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33490 7886717 1 SN2O4C22H24 AB2C4D22E24 -130.68 7.7 -8.66 -0.78 0
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33491 7886720 1 NO5C21H23 AB5C21D23 -158.91 1.44 -9.19 -0.3 0
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33492 7886722 1 NSO4C19H21 ABC4D19E21 -137.41 6.46 -8.58 -0.8 0
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33493 7886727 1 SN3O3C19H19 AB3C3D19E19 -18.9 7.17 -8.3 -0.72 0
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33494 7886728 1 N2S2O3H14C17 A2B2C3D14E17 -38.12 3.54 -8.86 -1.18 0
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33495 7886730 1 N2S2O3H16C17 A2B2C3D16E17 -51.08 2.2 -8.74 -1.06 0
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33496 7886733 1 OS2N3C19H19 AB2C3D19E19 31.08 1.65 -8.93 -1.29 0
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33497 7886735 1 OS2N3C19H19 AB2C3D19E19 27.26 2.11 -8.81 -1.14 0
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33498 7886743 1 FSO2N4C18H19 ABC2D4E18F19 -35.03 5.39 -8.65 -0.46 0
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33499 7886747 1 NO4C25H29 AB4C25D29 -142.2 3.87 -9.37 -0.18 0
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33500 7886751 1 OS2N3C21H21 AB2C3D21E21 24.76 2.75 -8.6 -0.99 0
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33501 7886758 1 O2S2N4C17H22 A2B2C4D17E22 -60.72 4.64 -8.94 -1.25 0
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33502 7886768 1 NSO4C19H21 ABC4D19E21 -131.36 4.12 -8.74 -1.12 0
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33503 7886769 1 OS2N3C16H19 AB2C3D16E19 2.39 2.91 -8.6 -0.95 0
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33504 7886773 1 N2O2S2H18C21 A2B2C2D18E21 -3.13 3.59 -8.83 -1.16 0
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33505 7886774 1 NO6H19C21 AB6C19D21 -128.6 8.93 -8.8 -0.84 0
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33506 7886775 1 OF2N2S2H14C18 AB2C2D2E14F18 -50.99 3.01 -8.84 -1.17 0
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33507 7886776 1 OF2N2S2H14C18 AB2C2D2E14F18 -49.95 2.3 -8.78 -1.24 0
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33508 7886777 1 ClO6H17C18 AB6C17D18 -187.76 7.16 -8.66 -0.69 0
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33509 7886781 1 ON2S2H16C17 AB2C2D16E17 36.13 2.63 -8.64 -0.98 0
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33510 7886782 1 SN2O4C20H26 AB2C4D20E26 -159.15 3.52 -8.78 -0.33 0
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33511 7886789 1 NO6C22H23 AB6C22D23 -185.74 3.2 -9.29 -1.38 0