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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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232239 87575797 1 SCl2N2O6H26C29 AB2C2D6E26F29 -213.56 9.73 -9.21 -1.64 0
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232240 87575799 1 NSCl3C9H12 ABC3D9E12 6.04 4.28 -9.36 -0.68 1
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232241 87575800 1 BrClNO3H18C25 ABCD3E18F25 -32.93 3.14 0.0 0.0 -6
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232242 87575801 1 BrFeH13C18 ABC13D18 221.73 5.51 -7.54 0.31 0
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232243 87575804 1 ClISO4C6H10 ABCD4E6F10 -148.19 4.06 -10.16 -1.53 0
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232244 87575805 1 S2O3H8C9 A2B3C8D9 -80.05 4.06 -9.21 -1.02 0
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232245 87575806 1 NSeO2H5C8 ABC2D5E8 32.51 6.0 -9.08 -1.59 0
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232246 87575807 1 SSeO3H6C8 ABC3D6E8 -85.87 5.57 -8.99 -1.26 0
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232247 87575808 1 F2N3O3H21C23 A2B3C3D21E23 -148.27 4.1 -9.43 -1.13 0
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232248 87575809 1 NTeO2H5C8 ABC2D5E8 39.72 4.52 -8.71 -1.65 0
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232249 87575810 1 ClNO2C13H24 ABC2D13E24 -116.72 10.71 -9.1 -0.54 0
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232250 87575811 1 BrTeH5C8 ABC5D8 45.21 1.12 -8.4 -0.84 0
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232251 87575812 1 ClO3N7C23H30 AB3C7D23E30 -87.54 9.46 -8.76 -0.4 0
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232252 87575813 1 SN2O4H22C28 AB2C4D22E28 -79.26 11.41 -8.84 -1.45 0
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232253 87575814 1 ClO3N7C23H30 AB3C7D23E30 -88.13 3.46 -8.74 -0.24 0
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232254 87575815 1 N4O4C13H22 A4B4C13D22 -156.97 4.64 -9.68 0.05 0
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232255 87575816 1 ClN2C10H23 AB2C10D23 -31.05 3.0 -8.69 0.64 0
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232256 87575818 1 SbC2Cl3H6 AB2C3D6 -63.42 3.96 -11.66 -1.58 0
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232257 87575820 1 NTeH7C8 ABC7D8 40.06 2.68 -7.86 -0.43 0
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232258 87575822 1 SN2H6C12 AB2C6D12 123.8 5.13 -9.07 -1.29 0
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232259 87575823 1 NO3C9H19 AB3C9D19 -102.52 4.38 -9.34 0.1 0
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232260 87575824 1 NO3C9H19 AB3C9D19 -92.52 3.65 -9.32 0.65 0
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232261 87575826 1 N3O4H21C23 A3B4C21D23 17.42 4.22 -9.31 -1.3 0
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232262 87575828 1 N6O20C85H146 A6B20C85D146 -1103.63 7.96 -8.59 -0.27 0
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232263 87575833 1 AlNC4H11 ABC4D11 19.14 1.39 0.0 0.0 0