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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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39553 8141314 1 BrClSN2O2H10C15 ABCD2E2F10G15 7.33 3.58 -8.57 -1.24 0
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39554 8141317 1 SN2O5C18H18 AB2C5D18E18 -102.83 6.17 -8.34 -0.66 0
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39555 8141318 1 SN2O2H16C17 AB2C2D16E17 -6.82 4.04 -8.49 -0.67 0
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39556 8141323 1 SCl2N2O2H10C15 AB2C2D2E10F15 -4.07 3.28 -8.6 -1.16 0
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39557 8141330 1 SN2O4C19H20 AB2C4D19E20 -85.86 5.52 -8.23 -0.66 0
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39558 8141339 1 FSN3O3H14C17 ABC3D3E14F17 -82.91 0.96 -8.72 -0.98 0
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39559 8141340 1 SN2O4H18C19 AB2C4D18E19 -76.89 5.39 -8.89 -1.14 0
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39560 8141341 1 SN3O4H17C18 AB3C4D17E18 -75.59 3.59 -8.77 -1.03 0
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39561 8141344 1 O2S2N3H11C16 A2B2C3D11E16 32.25 2.49 -8.37 -1.62 0
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39562 8141348 1 SN3O3H17C21 AB3C3D17E21 -19.99 2.8 -8.75 -1.0 0
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39563 8141361 1 SN2O3H18C19 AB2C3D18E19 -38.07 4.09 -8.52 -0.74 0
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39564 8141363 1 SO3N4H20C21 AB3C4D20E21 -13.69 1.93 -8.56 -1.2 0
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39565 8141366 1 SN3O3H17C19 AB3C3D17E19 -36.87 5.77 -8.41 -0.73 0
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39566 8141375 1 SN2O3H14C16 AB2C3D14E16 -45.55 4.43 -8.61 -1.0 0
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39567 8141387 1 S2N3O3H13C18 A2B3C3D13E18 9.31 3.13 -8.85 -1.32 0
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39568 8141391 1 S2N3O4H11C18 A2B3C4D11E18 -17.36 3.98 -8.84 -1.29 0
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39569 8141399 1 S2N3O3H15C19 A2B3C3D15E19 1.03 3.29 -8.83 -1.28 0
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39570 8141400 1 S2O3N4H14C19 A2B3C4D14E19 -4.72 3.05 -8.81 -1.3 0
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39571 8141404 1 S2N3O3H17C20 A2B3C3D17E20 -10.52 3.9 -8.82 -1.3 0
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39572 8141411 1 ClO2S2N3H12C18 AB2C2D3E12F18 28.31 4.55 -8.77 -1.22 0
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39573 8141418 1 S2N3O3H17C20 A2B3C3D17E20 -9.95 3.85 -8.8 -1.26 0
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39574 8141419 1 S2N3O3H17C20 A2B3C3D17E20 -8.41 2.84 -8.72 -1.38 0
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39575 8141420 1 O2N3S3H13C18 A2B3C3D13E18 47.73 4.29 -8.72 -1.27 0
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39576 8141421 1 S2N3O3H17C20 A2B3C3D17E20 -9.12 3.31 -8.62 -1.29 0
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39577 8141422 1 O2N3S3H15C19 A2B3C3D15E19 34.85 5.92 -8.72 -1.21 0