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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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238621 92763426 1 ON3C10H19 AB3C10D19 -37.19 2.19 -9.16 0.68 0
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238622 92763429 1 SN2C7H12 AB2C7D12 17.07 2.42 -8.97 -0.39 0
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238623 92763432 1 N2C13H28 A2B13C28 -27.35 1.59 -8.35 2.59 0
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238624 92763433 1 OSN2C7H12 ABC2D7E12 -19.39 2.96 -9.19 -0.2 0
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238625 92763434 1 OSN2C7H12 ABC2D7E12 -19.4 1.79 -9.3 -0.33 0
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238626 92763436 1 N2O3C29H38 A2B3C29D38 -80.8 3.48 -8.66 -0.5 0
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238627 92763441 2 NO2C13H17 AB2C13D17 -111.6 4.75 -8.62 -0.43 0
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238628 92763446 1 SN2C8H14 AB2C8D14 20.51 1.11 -9.11 -0.31 0
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238629 92763447 1 SN2C8H14 AB2C8D14 18.58 1.07 -8.89 -0.46 0
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238630 92763449 1 OSN2C7H12 ABC2D7E12 -16.71 2.91 -9.29 -0.71 0
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238631 92763897 1 SO3N4H10C14 AB3C4D10E14 -2.15 5.64 -9.76 -1.73 1
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238632 92763909 1 ClN2O3H14C16 AB2C3D14E16 -20.73 5.27 0.0 0.0 0
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238633 92763925 1 O3N7C31H39 A3B7C31D39 -11.05 6.68 -8.62 -1.15 0
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238634 92763949 1 SN2O4C18H18 AB2C4D18E18 -117.87 8.69 -8.85 -0.67 1
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238635 92763991 1 N3O3H14C17 A3B3C14D17 51.97 8.53 0.0 0.0 0
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238636 92763998 1 SN2O2C20H20 AB2C2D20E20 -20.29 8.7 -9.34 -1.27 0
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238637 92764006 1 ClSN2O3H17C18 ABC2D3E17F18 -87.31 6.07 -8.78 -0.48 0
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238638 92764076 1 SN2F3O3H13C17 AB2C3D3E13F17 -202.93 9.26 -9.48 -1.89 0
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238639 92764077 1 SN2O5H20C21 AB2C5D20E21 -115.8 3.29 -8.68 -1.64 0
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238640 92764154 2 NSO2C11H12 ABC2D11E12 -136.62 4.46 -8.64 -0.71 0
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238641 92764328 1 ON7C35H39 AB7C35D39 87.23 4.14 -8.46 -0.83 0
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238642 92764517 1 SO2N3C23H27 AB2C3D23E27 1.81 1.08 -8.38 -0.77 0
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238643 92764754 1 ClF3O3N4H22C23 AB3C3D4E22F23 -236.7 5.62 -9.0 -1.01 0
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238644 92764772 1 OSN5C22H31 ABC5D22E31 18.74 3.75 -8.41 -1.12 0
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238645 92764774 1 ON3C19H27 AB3C19D27 -5.66 3.5 -8.3 -0.41 0