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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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228239 87563721 1 ClN3H20C24 AB3C20D24 102.67 5.99 -8.41 -1.15 0
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228240 87563722 1 ClOSN3H8C13 ABCD3E8F13 46.36 7.87 -9.36 -1.27 0
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228241 87563725 1 O2H4F6C9 A2B4C6D9 -364.74 1.87 -10.55 -1.64 0
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228242 87563727 2 ON2H12C13 AB2C12D13 22.34 5.71 -8.03 -0.79 0
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228243 87563733 1 SN3O4C17H19 AB3C4D17E19 -88.25 9.75 -8.17 -0.49 0
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228244 87563735 1 NSF6O6C19H21 ABC6D6E19F21 -557.79 10.4 -10.02 -1.55 0
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228245 87563736 1 O3F5N6H25C29 A3B5C6D25E29 -164.2 11.31 -9.08 -1.48 0
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228246 87563738 1 OC3N5H9 AB3C5D9 -12.26 1.27 -9.48 0.39 0
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228247 87563740 1 O5C9H12 A5B9C12 -208.78 7.58 -11.06 -0.8 0
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228248 87563741 1 FSO2N4H9C12 ABC2D4E9F12 -17.05 5.98 -8.78 -0.96 0
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228249 87563743 1 BrFON2H18C19 ABCD2E18F19 -15.02 5.32 -8.86 -1.02 0
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228250 87563745 2 OC6H7 AB6C7 -68.98 2.39 -9.23 0.09 0
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228251 87563747 1 ON4F6H18C22 AB4C6D18E22 -284.35 8.59 -9.31 -1.44 0
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228252 87563749 2 N2H7C8 A2B7C8 130.11 2.44 -8.06 -0.2 0
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228253 87563750 1 O4N5H23C25 A4B5C23D25 0.55 8.64 -9.15 -1.01 0
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228257 87563754 1 ON3H11C16 AB3C11D16 107.75 2.53 -8.39 -1.93 0
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228258 87563756 1 FOSH7C11 ABCD7E11 -21.28 2.99 -9.43 -0.92 0
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228259 87563758 1 NO3H15C22 AB3C15D22 27.08 5.02 -9.19 -1.29 0
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228260 87563762 1 ClSN3O3C20H24 ABC3D3E20F24 -121.69 7.93 -9.42 -1.32 0
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228261 87563764 1 ClOSN3C19H24 ABCD3E19F24 -37.0 9.63 -8.12 -0.33 0
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228262 87563769 1 O2C17H24 A2B17C24 -78.4 4.92 -8.93 -0.47 0
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228263 87563772 1 PC4O4H9 AB4C4D9 -209.39 5.22 -10.6 0.5 0
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228264 87563775 1 O4F5N7C31H34 A4B5C7D31E34 -292.97 15.3 -9.17 -1.27 1
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228265 87563776 1 F2O2N7C29H34 A2B2C7D29E34 -1.21 22.12 0.0 0.0 0
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228266 87563777 1 SF3O6H13C16 AB3C6D13E16 -348.97 2.52 -9.71 -1.88 0