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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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175264 75876208 1 O3N4C18H30 A3B4C18D30 -63.68 9.5 -8.88 -1.18 0
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175265 75876621 1 ON2F3C15H19 AB2C3D15E19 -207.46 7.91 -9.2 -0.45 0
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175266 75876733 1 OSN4C22H30 ABC4D22E30 -3.79 3.41 -8.52 -0.25 1
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175267 75876734 1 ON4C24H33 AB4C24D33 1.21 4.4 0.0 0.0 0
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175268 75876735 1 ON4C24H32 AB4C24D32 -8.74 4.03 -8.51 0.11 1
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175269 75876736 1 O2N4C23H33 A2B4C23D33 -22.4 4.35 0.0 0.0 1
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175270 75877198 1 ON4C22H25 AB4C22D25 35.64 4.11 0.0 0.0 0
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175271 75877199 1 ON4C22H24 AB4C22D24 25.47 4.17 -8.54 -0.69 1
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175272 75877270 1 N4O5C24H29 A4B5C24D29 -105.33 4.45 0.0 0.0 1
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175273 75877660 1 FSO2N4C19H26 ABC2D4E19F26 -77.11 2.35 0.0 0.0 1
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175274 75877910 1 ClO3N4C20H24 AB3C4D20E24 -60.72 4.44 0.0 0.0 0
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175275 75877911 1 ClO3N4C20H23 AB3C4D20E23 -82.45 3.9 -8.82 -0.06 1
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175276 75877912 1 SO3N4C20H25 AB3C4D20E25 -69.52 4.37 0.0 0.0 0
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175277 75878183 1 BrClN2O2H14C15 ABC2D2E14F15 -11.52 3.18 -8.94 -1.06 0
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175278 75878185 1 ClN3O3H16C17 AB3C3D16E17 13.45 5.38 -9.36 -1.5 0
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175279 75878273 1 N2O3F4H16C22 A2B3C4D16E22 -243.77 3.81 -8.75 -1.12 0
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175280 75878518 1 N2S2O4C13H24 A2B2C4D13E24 -161.6 8.95 -9.73 -0.36 0
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175281 75878599 1 O2N4H24C25 A2B4C24D25 3.57 3.96 -8.72 -0.76 -1
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175282 75878613 1 SN2F3O3H16C18 AB2C3D3E16F18 -185.66 4.55 0.0 0.0 0
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175283 75878718 1 SO3N5C19H21 AB3C5D19E21 -38.27 5.72 -9.51 -1.58 0
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175284 75878719 1 N4O5H18C19 A4B5C18D19 -123.15 3.4 -9.67 -1.51 0
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175285 75878794 1 O3N4C21H30 A3B4C21D30 -120.66 3.94 -8.87 -0.81 0
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175286 75878795 1 N2O3C24H34 A2B3C24D34 -115.5 6.42 -8.72 0.16 0
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175287 75878931 1 ClO3N4C16H23 AB3C4D16E23 -53.34 10.89 -9.11 -1.22 0
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175288 75879520 1 O3N5C19H21 A3B5C19D21 -22.58 7.02 -9.62 -1.42 1