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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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235566 92710050 1 S2N3O4C19H21 A2B3C4D19E21 -102.1 6.6 -8.9 -0.63 0
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235567 92710052 1 S2N3O5C21H23 A2B3C5D21E23 -129.39 4.27 -8.74 -0.41 0
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235568 92710053 1 S2N3O5C21H23 A2B3C5D21E23 -130.11 5.51 -8.72 -0.36 0
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235569 92710055 1 ClS2N3O4C16H20 AB2C3D4E16F20 -137.4 2.72 -9.17 -0.35 0
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235570 92710063 2 SN2O2C8H9 AB2C2D8E9 -87.21 7.27 -10.24 -0.98 0
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235571 92710064 1 S2N3O6C17H21 A2B3C6D17E21 -209.05 7.89 -8.99 -0.53 0
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235572 92710065 1 S2N3O6C17H21 A2B3C6D17E21 -208.67 3.31 -9.14 -0.65 0
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235573 92710066 1 S2N3O6C17H21 A2B3C6D17E21 -209.35 5.86 -9.18 -0.54 0
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235574 92710069 1 ClS2N3O4C16H20 AB2C3D4E16F20 -138.58 5.41 -9.26 -0.4 0
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235575 92710073 1 S3N4O4C16H18 A3B4C4D16E18 -85.95 2.83 -9.33 -0.78 0
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235576 92710074 1 ClS2N3O4C16H20 AB2C3D4E16F20 -139.29 6.41 -9.14 -0.37 0
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235577 92710078 1 NC17H33 AB17C33 -66.8 1.38 -8.47 3.12 0
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235578 92710079 1 NC17H33 AB17C33 -65.93 1.46 -8.44 3.31 0
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235579 92710082 1 NSC16H19 ABC16D19 29.6 2.15 -8.15 -0.02 0
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235580 92710084 1 FON2C21H21 ABC2D21E21 -24.87 4.8 -8.53 -0.22 0
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235581 92710087 1 ON2C22H24 AB2C22D24 7.26 1.47 -8.75 -0.11 0
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235582 92710090 1 FON3C24H26 ABC3D24E26 -18.91 4.77 -8.6 -0.3 0
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235583 92710092 1 N2O3C22H22 A2B3C22D22 -51.92 1.41 -8.33 -0.09 0
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235584 92710095 1 OSN2C19H20 ABC2D19E20 23.27 3.8 -8.66 -0.4 0
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235585 92710097 1 FON2C21H21 ABC2D21E21 -35.72 5.52 -8.66 -0.16 0
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235586 92710100 1 ClN2O2C21H21 AB2C2D21E21 -25.42 6.66 -8.53 -0.28 0
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235587 92710101 1 ClN2O2C21H21 AB2C2D21E21 -25.68 2.89 -8.45 -0.18 0
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235588 92710102 2 NOC11H12 ABC11D12 -24.82 2.89 -8.44 -0.06 0
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235589 92710103 2 NOC11H12 ABC11D12 -22.83 2.64 -8.74 -0.05 0
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235590 92710109 1 ClFON2H18C20 ABCD2E18F20 -33.29 4.57 -8.74 -0.64 0