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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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135462 51874339 1 SCl2O2N4H18C22 AB2C2D4E18F22 30.35 8.78 -8.72 -1.57 0
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135463 51874949 1 OSN3F4H17C19 ABC3D4E17F19 -176.02 9.03 -9.4 -1.62 0
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135464 51874950 1 OSN3F4H17C19 ABC3D4E17F19 -171.24 5.98 -9.44 -1.57 0
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135465 51875144 1 N2O3C22H30 A2B3C22D30 -114.12 4.75 -9.04 -0.46 0
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135466 51875819 1 ClSO4N6H17C18 ABC4D6E17F18 23.6 5.51 -9.05 -1.67 0
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135467 51876477 1 S2N4O5H18C19 A2B4C5D18E19 -46.15 9.74 -9.04 -1.23 0
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135468 51876478 1 S2N4O5H18C19 A2B4C5D18E19 -48.43 8.62 -9.16 -1.42 0
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135469 51876497 1 O2S2Cl3N3H14C18 A2B2C3D3E14F18 -27.72 4.33 -9.14 -1.35 0
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135470 51876513 1 ClSO3N6H19C22 ABC3D6E19F22 52.47 6.86 -8.9 -1.17 0
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135471 51876841 1 SN2O5C23H28 AB2C5D23E28 -169.93 7.22 -9.46 -0.28 0
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135472 51876991 1 SN3O5C25H29 AB3C5D25E29 -150.77 6.54 -8.49 -0.74 0
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135473 51877478 1 ClSO2N3C21H26 ABC2D3E21F26 -67.95 5.28 -9.05 -0.95 0
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135474 51877634 1 SO3N5C22H33 AB3C5D22E33 -143.47 4.66 -9.15 -1.16 0
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135475 51877637 1 FSO2N3C19H24 ABC2D3E19F24 -80.86 2.19 -8.77 -0.62 0
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135476 51877677 1 SO3N5C25H31 AB3C5D25E31 -104.5 5.26 -9.12 -1.54 0
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135477 51878198 2 OSN2C9H11 ABC2D9E11 -19.51 7.78 -8.81 -0.99 0
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135478 51878199 2 OSN2C9H11 ABC2D9E11 -20.39 4.38 -9.24 -1.39 0
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135479 51878200 1 O2S2N3H19C21 A2B2C3D19E21 8.32 7.3 -8.71 -0.93 0
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135480 51878595 1 FSO2N4C25H29 ABC2D4E25F29 -55.71 2.53 -8.42 -0.59 0
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135481 51878724 1 SO2N4C20H28 AB2C4D20E28 -23.8 1.38 -8.46 -0.03 0
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135482 51878725 1 SO2N3C21H23 AB2C3D21E23 19.23 2.43 -8.47 -0.65 0
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135483 51878726 1 SO2N3C21H23 AB2C3D21E23 18.91 3.85 -8.54 -0.69 1
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135484 51878762 1 S2O3N5C20H30 A2B3C5D20E30 -133.97 4.61 0.0 0.0 0
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135485 51879127 1 ClSO2N5C23H24 ABC2D5E23F24 -6.19 7.2 -9.39 -0.8 0
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135486 51879128 1 ClSO2N4C18H23 ABC2D4E18F23 -13.68 6.2 -9.2 -0.52 0