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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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213595 81064341 1 NO3C14H25 AB3C14D25 -181.15 3.21 -9.81 0.57 0
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213596 81064342 1 NSBr2O3C11H13 ABC2D3E11F13 -104.95 2.65 -9.75 -1.45 0
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213597 81064346 1 SN2O3C15H26 AB2C3D15E26 -126.5 5.24 -9.09 -0.24 0
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213598 81064351 1 ClFSN2O3C13H20 ABCD2E3F13G20 -158.73 6.98 -9.55 -0.95 0
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213599 81064352 1 N2O2C17H30 A2B2C17D30 -82.44 1.91 -8.66 0.18 0
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213600 81064353 1 BrN2S2O3C13H23 AB2C2D3E13F23 -101.86 8.92 -9.27 -0.54 0
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213601 81064354 1 N2S2O3C14H26 A2B2C3D14E26 -117.78 6.09 -9.24 -0.89 0
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213602 81064355 1 N2S2O3C14H26 A2B2C3D14E26 -116.88 5.46 -9.16 -0.82 0
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213603 81064356 1 SN3O3C14H25 AB3C3D14E25 -89.08 5.77 -9.22 0.19 0
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213604 81064357 1 SO3N4C13H24 AB3C4D13E24 -77.85 7.04 -8.95 -0.09 0
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213605 81064358 1 N2S2O3C14H26 A2B2C3D14E26 -124.58 4.05 -9.21 -0.61 0
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213606 81064361 1 N2O2C17H30 A2B2C17D30 -77.83 2.67 -8.77 0.23 0
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213607 81064362 1 N2O2C17H26 A2B2C17D26 -51.83 3.16 -8.64 -0.03 0
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213608 81064363 1 N2O2C17H32 A2B2C17D32 -96.92 2.15 -8.71 0.73 0
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213609 81064366 1 SN2O3C15H26 AB2C3D15E26 -122.04 5.08 -9.29 -0.47 0
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213610 81064367 1 SCl2N2O3C13H20 AB2C2D3E13F20 -125.78 4.72 -9.44 -1.09 0
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213611 81064368 1 N2O2C17H32 A2B2C17D32 -93.87 1.9 -8.72 0.7 0
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213612 81064369 1 ON5C15H31 AB5C15D31 -17.36 3.76 -9.12 0.32 0
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213613 81064370 1 SN3O3C14H27 AB3C3D14E27 -124.71 7.85 -9.16 0.15 0
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213614 81064373 1 ClFSN2O3C13H20 ABCD2E3F13G20 -164.31 6.2 -9.58 -0.86 0
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213615 81064376 1 N2S2O3C14H26 A2B2C3D14E26 -118.77 5.59 -9.3 -0.9 0
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213616 81064377 1 SN2O3C15H26 AB2C3D15E26 -124.3 5.75 -9.29 -0.49 0
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213617 81064378 1 SN2O3C15H26 AB2C3D15E26 -136.44 4.52 -9.42 -0.52 0
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213618 81064379 1 BrSN2O3C14H23 ABC2D3E14F23 -111.54 4.67 -8.64 -0.74 0
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213619 81064381 1 N2S2O3C14H26 A2B2C3D14E26 -121.57 5.14 -9.32 -0.64 0