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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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139038 52463722 1 N2O5H24C27 A2B5C24D27 -124.16 3.82 -9.39 -1.44 0
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139039 52463723 1 N3O6H21C22 A3B6C21D22 -125.83 12.73 -8.88 -1.69 0
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139040 52463724 1 NO5H17C19 AB5C17D19 -157.65 2.6 -10.03 -1.4 0
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139041 52463919 1 FOS2N4H17C20 ABC2D4E17F20 9.8 5.12 -9.06 -1.04 0
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139042 52463945 1 S2O3N4C21H24 A2B3C4D21E24 -38.05 9.82 -8.79 -0.49 0
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139043 52463989 1 S2N3O4C17H23 A2B3C4D17E23 -119.39 5.13 -9.39 -1.12 0
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139044 52464227 1 SN2O6C20H26 AB2C6D20E26 -217.77 4.69 -8.98 -0.63 0
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139045 52464246 1 ClSN2O6H17C21 ABC2D6E17F21 -97.54 10.48 -9.58 -1.52 0
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139046 52464340 1 BrNOF2H6C13 ABCD2E6F13 -39.8 5.98 -9.88 -1.13 0
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139047 52464439 1 SO3N4C24H32 AB3C4D24E32 -114.36 9.47 -9.08 -0.83 0
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139048 52464440 1 SO3N4C24H32 AB3C4D24E32 -108.93 10.48 -9.08 -0.94 0
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139049 52464715 1 OSN5C25H33 ABC5D25E33 24.33 7.24 -8.33 -0.4 1
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139050 52465019 1 OF2N4C20H23 AB2C4D20E23 -38.86 4.05 0.0 0.0 1
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139051 52465374 1 ClSO2N3C19H25 ABC2D3E19F25 -43.53 2.57 0.0 0.0 0
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139052 52465592 1 N2O3C22H38 A2B3C22D38 -202.66 2.28 -9.36 1.09 1
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139053 52465708 1 ON4C16H27 AB4C16D27 -9.46 4.62 0.0 0.0 0
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139054 52465845 1 O2N3C17H19 A2B3C17D19 -15.38 4.17 -8.63 -0.28 -1
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139055 52465910 1 BrSN3O3H13C18 ABC3D3E13F18 23.75 2.81 0.0 0.0 0
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139056 52465941 1 N2O3C21H32 A2B3C21D32 -147.67 4.43 -8.93 0.07 0
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139057 52466639 1 SN2O2C10H12 AB2C2D10E12 11.06 5.68 -9.26 -1.65 0
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139058 52466658 1 FNO4H14C16 ABC4D14E16 -86.48 7.64 -9.53 -1.45 0
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139059 52467145 1 ClNOC20H22 ABCD20E22 -3.39 3.89 -9.41 -0.21 0
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139060 52467279 1 SF2N3O3C15H15 AB2C3D3E15F15 -160.17 7.91 -9.64 -1.22 0
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139061 52467508 1 BrO2N3H10C11 AB2C3D10E11 26.93 3.07 -9.6 -0.86 0
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139062 52467509 1 O2N3C13H13 A2B3C13D13 47.47 5.36 -9.89 -0.56 0