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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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80748 49836645 1 NSiO2C17H31 ABC2D17E31 -116.72 1.86 -8.78 0.11 0
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80749 49836646 1 N9H31C32 A9B31C32 214.07 9.16 -8.33 -0.84 0
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80750 49836647 1 FN8H25C30 AB8C25D30 171.85 7.32 -8.44 -1.24 0
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80751 49836648 1 F3N8H25C31 A3B8C25D31 56.89 5.19 -8.58 -1.39 0
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80752 49836649 2 N4H14C17 A4B14C17 235.62 5.68 -8.48 -1.05 0
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80753 49836650 1 NF2O2C7H11 AB2C2D7E11 -181.34 3.65 -9.78 0.01 0
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80754 49836651 1 NF2O3C16H19 AB2C3D16E19 -206.06 4.87 -9.69 -0.3 0
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80755 49836652 1 SO3N4C20H30 AB3C4D20E30 -101.18 11.31 -9.78 -0.44 0
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80756 49836653 1 CrO5H8C13 AB5C8D13 -211.67 2.72 -8.22 -1.22 0
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80757 49836654 1 CrO5H8C13 AB5C8D13 -100.18 2.89 -8.33 -0.96 0
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80758 49836655 1 CrO5H10C13 AB5C10D13 125.94 2.75 -6.75 -0.55 0
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80759 49836656 1 CrSiO5C16H18 ABC5D16E18 -134.54 4.03 -8.38 -0.79 0
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80760 49836657 1 SiO2C13H18 AB2C13D18 -123.26 3.01 -9.83 -0.64 0
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80761 49836658 1 IO2C11H17 AB2C11D17 -108.16 3.98 -9.88 -1.02 0
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80762 49836659 1 IO2C16H25 AB2C16D25 -110.4 1.99 -9.51 -0.66 0
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80764 49836662 6 C2H3 A2B3 -10.37 0.66 -9.23 0.51 0
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80765 49836663 1 N2O7C17H32 A2B7C17D32 -330.61 3.31 -9.34 -0.21 0
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80766 49836664 1 N2O2C5H8 A2B2C5D8 -60.57 3.27 -9.53 0.08 0
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80767 49836665 1 BrSSiN3O5C36H36 ABCD3E5F36G36 -149.62 5.0 -9.06 -0.94 0
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80768 49836672 1 OBr2N2C10H14 AB2C2D10E14 -41.95 3.78 -8.48 -0.74 1
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80769 49836673 1 BrON2C10H14 ABC2D10E14 -26.25 7.0 0.0 0.0 0
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80770 49836674 1 SCl2O2N4C18H18 AB2C2D4E18F18 143.81 23.74 -6.16 -2.54 0
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80771 49836675 1 SO2N4H16C18 AB2C4D16E18 136.06 4.15 -8.33 -1.13 0
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80772 49836676 1 SSiN2O11C40H58 ABC2D11E40F58 -410.1 2.65 -9.09 -1.52 0
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80773 49836677 1 SiO10C36H56 AB10C36D56 -439.47 6.51 -8.92 0.17 0