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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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425198 135125502 1 O3N4C22H26 A3B4C22D26 -76.26 9.48 -9.0 -0.78 0
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425199 135125505 1 S2F3N3O6C26H26 A2B3C3D6E26F26 -348.43 8.09 -9.34 -0.97 0
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425200 135125507 1 N3O4H27C28 A3B4C27D28 -115.68 5.59 -8.77 -0.45 0
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425201 135125508 1 OSN3F7H16C21 ABC3D7E16F21 -302.12 3.79 -9.52 -1.65 0
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425202 135125509 1 BrSN2O2F3H16C20 ABC2D2E3F16G20 -137.5 5.07 -9.52 -0.74 0
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425203 135125511 2 NOC11H11 ABC11D11 -15.13 2.44 -8.19 -0.71 0
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425204 135125513 1 SO5N6C27H28 AB5C6D27E28 -40.05 9.94 -9.57 -0.71 0
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425205 135125515 1 SO5N6C27H28 AB5C6D27E28 -40.02 9.92 -9.56 -0.72 0
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425206 135125521 1 NSF3H8C9 ABC3D8E9 -105.66 4.29 -10.1 -1.18 0
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425207 135125522 1 N3O4C28H29 A3B4C28D29 -125.65 1.18 -8.55 -0.32 0
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425208 135125525 1 ON2C12H12 AB2C12D12 45.44 4.23 -9.14 -0.38 0
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425209 135125527 1 O2C13H14 A2B13C14 -27.03 3.56 -8.91 0.04 0
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425210 135125530 1 F3N3O3H26C27 A3B3C3D26E27 -245.17 1.61 -8.63 -0.29 0
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425211 135125534 1 FNO2C11H14 ABC2D11E14 -114.05 1.75 -9.41 -0.34 0
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425212 135125536 1 SF3O3N4H21C22 AB3C3D4E21F22 -111.76 2.81 -9.45 -0.77 0
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425213 135125537 1 SF2O2N5H19C21 AB2C2D5E19F21 -31.33 2.35 -9.53 -1.66 0
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425214 135125539 1 SF2O2N5C21H21 AB2C2D5E21F21 -36.16 2.76 -9.01 -1.38 0
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425215 135125545 1 SF2O3N5C26H27 AB2C3D5E26F27 -92.56 3.85 -9.14 -1.16 0
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425216 135125553 1 SF2O3N5H23C24 AB2C3D5E23F24 -74.67 3.89 -9.19 -1.1 0
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425217 135125554 1 OSF3N7H22C26 ABC3D7E22F26 -17.27 4.58 -8.96 -1.6 0
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425218 135125559 1 SF3O4N5C24H28 AB3C4D5E24F28 -277.31 3.59 -8.35 -1.09 0
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425219 135125560 1 O5C22H22 A5B22C22 -133.11 4.1 -9.16 -0.82 0
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425220 135125563 1 SN3O3C9H13 AB3C3D9E13 -84.69 8.42 -9.53 -0.96 0
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425221 135125565 1 BrSN2O2F4H15C20 ABC2D2E4F15G20 -201.77 5.52 -9.73 -0.86 0
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425222 135125567 1 BrSO2F3N4H16C18 ABC2D3E4F16G18 -128.54 6.63 -9.58 -1.37 0