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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
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213620 81064382 1 N2S2O3C14H26 A2B2C3D14E26 -123.64 4.43 -9.29 -0.96 0
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213621 81064383 1 N2S2O3C14H26 A2B2C3D14E26 -118.26 7.7 -9.25 -0.8 0
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213622 81064384 1 ON2C18H32 AB2C18D32 -51.66 1.75 -8.68 0.47 0
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213623 81064385 1 SN2O3C15H26 AB2C3D15E26 -121.8 4.96 -9.31 -0.7 0
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213624 81064402 2 NOC5H12 ABC5D12 -104.38 3.56 -8.89 1.91 0
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213625 81064406 2 NOC7H16 ABC7D16 -133.12 2.7 -8.96 1.94 0
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213626 81064420 1 NO3C11H21 AB3C11D21 -174.82 2.88 -9.83 0.46 0
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213627 81064424 1 F2N2O5C12H12 A2B2C5D12E12 -214.24 5.76 -10.43 -1.96 0
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213628 81064425 1 NSO3C13H17 ABC3D13E17 -120.92 3.07 -8.7 -0.54 0
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213629 81064427 1 NO3C14H15 AB3C14D15 -64.31 4.09 -9.71 -0.79 0
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213630 81064428 1 NF3O3C12H12 AB3C3D12E12 -261.11 3.78 -10.21 -1.11 0
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213631 81064433 1 N3O5C13H19 A3B5C13D19 -143.01 7.64 -10.06 -0.77 0
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213632 81064435 1 ClNSO3C12H14 ABCD3E12F14 -106.0 3.29 -9.41 -1.28 0
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213633 81064442 1 NO3C13H17 AB3C13D17 -129.87 2.93 -9.68 -0.16 0
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213634 81064444 1 NO5C15H21 AB5C15D21 -205.91 1.79 -8.95 -0.14 0
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213635 81064445 1 BrNO4C15H20 ABC4D15E20 -169.42 5.18 -8.94 -0.09 0
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213636 81064462 1 NO3C10H17 AB3C10D17 -141.26 5.16 -10.04 0.54 0
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213637 81064465 1 NSF3O3C13H14 ABC3D3E13F14 -279.87 3.03 -9.97 -1.54 0
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213638 81064467 1 NO3C12H19 AB3C12D19 -144.99 4.76 -9.85 0.52 0
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213639 81064468 1 BrFNO3C12H13 ABCD3E12F13 -163.69 3.01 -10.24 -1.12 0
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213640 81064469 1 NO5C15H21 AB5C15D21 -213.7 8.84 -8.9 -0.09 0
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213641 81064470 1 N2O6C13H16 A2B6C13D16 -165.97 3.71 -10.15 -1.44 0
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213642 81064471 1 BrN2O5C12H13 AB2C5D12E13 -120.24 3.91 -10.38 -1.48 0
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213643 81064477 1 N2O5C13H16 A2B5C13D16 -129.81 4.78 -10.06 -1.42 0
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213644 81064478 1 NO5C14H17 AB5C14D17 -193.58 4.2 -9.19 -0.67 0