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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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195445 78686966 1 ClSN2O4H15C17 ABC2D4E15F17 -96.2 4.59 -8.87 -1.27 0
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195446 78686967 1 N2O7C18H24 A2B7C18D24 -271.26 8.24 -9.15 -1.19 0
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195447 78686968 1 SN2O6C17H18 AB2C6D17E18 -178.12 6.16 -8.64 -0.77 0
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195448 78686969 1 SN3O5C14H15 AB3C5D14E15 -129.69 3.06 -8.98 -0.63 0
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195449 78686970 1 N2F3O3H15C17 A2B3C3D15E17 -224.15 4.42 -8.4 -0.87 0
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195450 78687393 1 NO4C20H23 AB4C20D23 -107.48 4.33 -8.3 -0.56 0
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195451 78687394 1 NO4C20H21 AB4C20D21 -102.96 6.43 -8.33 -0.76 0
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195452 78687395 1 ClN2O3C20H21 AB2C3D20E21 -94.87 6.26 -8.68 -0.2 0
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195453 78687397 1 N2O3C21H24 A2B3C21D24 -91.21 8.31 -8.7 -0.15 0
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195454 78687398 1 NF2O4C20H21 AB2C4D20E21 -217.38 4.93 -8.49 -0.8 0
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195455 78687399 1 ClO2N3C19H24 AB2C3D19E24 -35.31 4.92 -8.84 -0.61 0
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195456 78687572 1 Cl2O2N3C20H21 A2B2C3D20E21 -38.94 6.03 -8.51 -0.59 0
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195457 78687670 1 N2O2C21H26 A2B2C21D26 -31.61 7.46 -8.43 -0.01 0
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195458 78688215 1 O4N6H18C19 A4B6C18D19 -8.61 10.0 -8.91 -1.31 0
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195459 78688216 1 O4N6C15H20 A4B6C15D20 -105.03 8.57 -9.47 -1.51 0
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195460 78688217 1 SN4O5C14H16 AB4C5D14E16 -131.33 1.85 -9.4 -1.14 0
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195461 78688550 1 O4N5C21H25 A4B5C21D25 -25.22 2.99 -8.68 -1.6 0
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195462 78689862 1 SN3O3C15H21 AB3C3D15E21 -79.23 6.25 -8.13 -0.25 0
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195463 78689863 1 N3O4H17C21 A3B4C17D21 -9.29 4.34 -8.98 -2.08 0
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195464 78689864 1 SN3O3C18H25 AB3C3D18E25 -83.63 6.32 -8.03 -0.32 0
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195465 78690148 1 ClSN2O3H11C16 ABC2D3E11F16 -2.03 3.08 -9.38 -1.48 0
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195466 78690214 1 SN2O5H14C17 AB2C5D14E17 -76.2 1.9 -8.89 -1.41 0
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195467 78690323 1 ClSO2N4C19H19 ABC2D4E19F19 -20.26 2.83 -9.01 -0.52 0
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195468 78690324 1 SCl2O2N4H14C17 AB2C2D4E14F17 11.71 7.21 -9.28 -1.18 0
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195469 78690325 1 ClSO2N4C19H19 ABC2D4E19F19 7.75 3.13 -8.73 -0.94 0