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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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134612 51725586 1 O2N3C13H20 A2B3C13D20 -61.35 3.45 0.0 0.0 0
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134613 51726295 1 SN2O2C13H20 AB2C2D13E20 -62.16 2.69 -8.9 -0.12 0
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134614 51726724 1 S2N3O4C21H21 A2B3C4D21E21 -90.83 7.57 -9.51 -1.14 1
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134615 51726725 1 N2O2C16H21 A2B2C16D21 -19.25 4.86 0.0 0.0 0
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134616 51726726 2 NOC8H10 ABC8D10 -24.39 3.97 -9.13 -0.39 1
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134617 51727029 1 N3O4C20H32 A3B4C20D32 -157.85 3.33 0.0 0.0 0
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134618 51727163 1 NO3C19H25 AB3C19D25 -108.8 3.01 -8.86 0.16 0
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134619 51727938 1 BrN2O6C18H21 AB2C6D18E21 -241.4 7.15 -9.03 -0.28 0
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134620 51727993 1 ON3C13H21 AB3C13D21 -33.21 3.33 -9.38 0.82 0
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134621 51728432 1 FSN3O3C24H26 ABC3D3E24F26 -134.22 3.08 -9.32 -0.23 0
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134622 51728634 1 SN2O3C21H28 AB2C3D21E28 -130.09 4.19 -8.91 -1.38 0
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134623 51728830 1 OSN3C17H23 ABC3D17E23 1.9 3.11 -8.62 -0.59 1
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134624 51728831 1 OSN3C17H24 ABC3D17E24 6.13 5.73 0.0 0.0 0
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134625 51729158 1 SN4O4C19H30 AB4C4D19E30 -96.71 9.16 -9.14 -0.93 0
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134626 51729234 1 OCl2N4C14H14 AB2C4D14E14 34.48 4.96 -10.05 -0.98 1
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134627 51729384 1 ON2S2C17H23 AB2C2D17E23 -0.55 4.99 0.0 0.0 0
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134628 51729675 2 NOC12H14 ABC12D14 -58.97 3.64 -8.93 -0.37 0
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134629 51729965 1 SN3O4C23H35 AB3C4D23E35 -161.57 10.19 -8.86 -0.44 0
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134630 51730043 1 OSN3H23C30 ABC3D23E30 160.34 6.19 -8.53 -1.0 0
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134631 51730738 1 ON3C20H29 AB3C20D29 -27.5 3.08 -8.61 0.11 0
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134632 51730801 2 N2O2C14H15 A2B2C14D15 -54.23 7.43 -8.75 -0.45 0
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134633 51731536 1 ClN2O3C25H31 AB2C3D25E31 -133.67 3.35 -9.06 -0.52 0
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134634 51732251 1 ClN2O2C32H39 AB2C2D32E39 -82.36 3.77 -9.23 -0.42 0
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134635 51732353 1 ClN2O2C28H37 AB2C2D28E37 -107.47 3.27 -9.3 -0.51 0
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134636 51732565 1 ClN2O2C31H41 AB2C2D31E41 -107.29 4.04 -9.27 -0.53 0