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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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139713 52583977 1 ClSN3O3C24H30 ABC3D3E24F30 -91.83 6.47 -8.9 -0.84 1
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139714 52583978 1 ClSN3O3C24H31 ABC3D3E24F31 -76.81 3.29 0.0 0.0 1
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139715 52583996 1 ClSO2N4C22H26 ABC2D4E22F26 2.49 1.53 0.0 0.0 1
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139716 52584134 1 SN3O3C23H38 AB3C3D23E38 -108.04 6.29 0.0 0.0 0
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139717 52584135 1 SN3O3C23H37 AB3C3D23E37 -132.61 7.19 -8.2 -0.86 0
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139718 52584599 1 ClSN2O2C26H27 ABC2D2E26F27 -41.1 5.33 -8.89 -0.83 0
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139719 52584600 1 ClSN2O2C26H27 ABC2D2E26F27 -37.37 2.09 -8.94 -0.38 0
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139720 52584601 1 SN2O2C24H32 AB2C2D24E32 -91.11 6.54 -8.54 -0.43 0
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139721 52584727 1 SN3O5C24H37 AB3C5D24E37 -241.09 5.0 -8.33 -0.44 -1
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139722 52585164 1 N2O3C13H17 A2B3C13D17 -79.79 6.99 0.0 0.0 0
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139723 52585165 1 N2O3C13H18 A2B3C13D18 -121.46 2.52 -9.7 -1.18 0
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139724 52585166 1 ClNO2C16H16 ABC2D16E16 -56.51 2.52 -9.55 -1.37 0
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139725 52585167 1 NSO7C21H25 ABC7D21E25 -246.03 4.65 -9.3 -1.14 0
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139726 52585324 1 ClO2N4C24H25 AB2C4D24E25 -18.86 4.05 -9.01 -0.65 1
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139727 52585752 1 ON2F6C16H21 AB2C6D16E21 -333.46 3.42 0.0 0.0 1
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139728 52585922 1 ClO2N4C26H34 AB2C4D26E34 -20.92 7.08 0.0 0.0 0
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139729 52585923 1 ClO2N4C26H33 AB2C4D26E33 -30.18 6.17 -8.49 -0.46 1
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139730 52585924 1 ClO2N4C26H34 AB2C4D26E34 -18.73 9.01 0.0 0.0 0
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139731 52586006 1 ClON2H17C20 ABC2D17E20 21.28 5.28 -8.58 -1.32 0
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139732 52586012 1 O2S2N3H21C23 A2B2C3D21E23 26.14 5.67 -8.38 -1.08 0
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139733 52586052 1 SO2N4C25H30 AB2C4D25E30 -38.85 2.5 -8.81 -0.63 0
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139734 52586377 1 N4O4C25H28 A4B4C25D28 -151.02 7.79 -9.14 -0.88 0
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139735 52586620 1 SN2O5H22C23 AB2C5D22E23 -136.67 6.05 -9.15 -1.19 0
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139736 52586918 1 SN3O3C25H33 AB3C3D25E33 -70.3 5.21 -8.86 -0.11 0
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139737 52587096 1 NSCl2O2C13H17 ABC2D2E13F17 -87.38 4.78 -9.53 -1.05 0