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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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143989 53292522 1 BrSN3O3C13H15 ABC3D3E13F15 -45.25 5.39 0.0 0.0 0
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143990 53292721 1 SN3O6H17C19 AB3C6D17E19 -127.4 14.27 -9.22 -1.68 1
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143991 53293742 1 SF3N3O4C13H13 AB3C3D4E13F13 -239.26 6.23 0.0 0.0 0
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143992 53294828 1 SO2F3N5H16C20 AB2C3D5E16F20 -69.97 4.04 -8.92 -1.6 0
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143993 53295458 1 FSO3N7H14C19 ABC3D7E14F19 15.94 8.18 -9.35 -1.5 1
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143994 53295887 1 SO3N5C16H18 AB3C5D16E18 13.81 11.49 0.0 0.0 0
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143995 53295888 1 SO3N5C17H19 AB3C5D17E19 16.24 5.08 -8.97 -1.02 1
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143996 53296037 1 SO5N6C18H21 AB5C6D18E21 -107.55 9.04 0.0 0.0 0
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143997 53296365 1 SCl2O3N7H11C18 AB2C3D7E11F18 55.04 8.84 -9.37 -1.77 1
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143998 53296366 1 SCl2O3N7H12C18 AB2C3D7E12F18 50.06 6.74 0.0 0.0 0
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143999 53296465 1 SO3N4H18C24 AB3C4D18E24 45.24 5.67 -8.26 -1.4 0
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144000 53296549 1 SN4O4H20C22 AB4C4D20E22 -26.09 10.61 -8.38 -1.24 0
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144001 53296785 1 FSO3N4H17C27 ABC3D4E17F27 18.87 2.48 -8.41 -1.4 0
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144002 53297031 1 BrSO4N6H23C25 ABC4D6E23F25 14.88 5.03 -8.98 -1.46 1
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144003 53297116 1 S2N7O7C30H30 A2B7C7D30E30 -108.17 5.19 0.0 0.0 0
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144004 53298199 2 SN2O2H10C11 AB2C2D10E11 -54.35 11.79 -8.15 -1.73 0
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144005 53298292 1 SO3N4C14H18 AB3C4D14E18 -84.28 5.95 -9.38 -0.86 0
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144006 53298566 1 O2H14C19 A2B14C19 46.13 0.62 -9.26 -0.55 0
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144007 53298788 2 NO6C20H27 AB6C20D27 -479.8 2.67 -8.17 -1.41 0
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144008 53298986 1 N4O4C15H20 A4B4C15D20 -89.51 3.58 -8.99 -0.9 0
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144009 53298987 1 ON3C15H19 AB3C15D19 -20.7 4.31 -8.7 0.06 0
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144010 53298998 1 SO4N6C15H16 AB4C6D15E16 -86.46 8.32 -9.77 -1.32 0
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144011 53299086 1 SO2N3C9H15 AB2C3D9E15 -58.82 8.58 -9.53 0.03 0
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144012 53299682 1 N4O4C33H42 A4B4C33D42 -132.16 13.99 -9.49 -0.31 0
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144013 53299704 2 N2O2C16H27 A2B2C16D27 -232.68 12.74 -9.57 -0.06 0