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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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89774 49964437 1 N2O3C14H16 A2B3C14D16 -93.27 1.19 -9.18 -0.64 0
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89775 49964438 1 NO4C14H15 AB4C14D15 -120.58 6.11 -9.24 -0.72 0
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89776 49964441 1 N3O4C14H19 A3B4C14D19 -97.93 6.46 -9.39 -0.41 0
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89777 49964444 1 S2O3N5C17H23 A2B3C5D17E23 -59.19 2.4 -9.09 -1.29 0
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89778 49964447 1 ClO2S2N6C21H23 AB2C2D6E21F23 8.26 3.53 -8.55 -1.46 0
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89779 49964455 1 SN2O2Cl4H14C22 AB2C2D4E14F22 64.14 6.07 -8.31 -1.39 0
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89780 49964468 1 O3N4H22C23 A3B4C22D23 -33.98 5.23 -8.76 -0.84 0
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89781 49964483 1 ON2C21H26 AB2C21D26 -31.59 1.51 -9.18 0.04 0
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89782 49964484 1 BrO2N4H15C19 AB2C4D15E19 71.6 6.36 -7.81 -1.84 0
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89783 49964485 1 O2S2N4C19H22 A2B2C4D19E22 1.64 2.08 -9.0 -1.17 0
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89784 49964486 1 FO2S2N4C18H19 AB2C2D4E18F19 -36.03 2.75 -9.14 -1.31 0
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89785 49964487 1 ClN3O3H18C20 AB3C3D18E20 -14.79 6.02 -9.28 -1.13 0
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89786 49964489 1 ON5C15H17 AB5C15D17 73.82 4.66 -10.02 -1.22 0
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89787 49964537 1 OS2N5C23H29 AB2C5D23E29 38.02 3.67 -8.91 -1.21 0
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89788 49964554 1 O2S2N4C13H16 A2B2C4D13E16 -10.17 4.29 -9.22 -1.43 0
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89789 49964557 1 ON5C11H11 AB5C11D11 56.56 5.87 -10.3 -1.41 0
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89790 49964562 1 O2S2N5C22H25 A2B2C5D22E25 5.16 3.96 -9.18 -1.39 0
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89791 49964603 1 N3O5C22H23 A3B5C22D23 -107.9 2.3 -8.71 -0.48 0
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89792 49964608 1 F2N3O3H19C21 A2B3C3D19E21 -116.09 1.88 -9.27 -0.63 0
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89793 49964611 1 SN4O5H18C19 AB4C5D18E19 -21.06 4.39 -9.5 -1.54 0
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89794 49964615 3 NO2C8H9 AB2C8D9 -144.31 8.15 -8.45 -0.17 0
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89795 49964640 1 N3O5C24H27 A3B5C24D27 -107.76 6.24 -8.46 -0.24 0
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89796 49964645 1 N3O5C24H27 A3B5C24D27 -111.17 5.42 -8.63 -0.38 0
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89797 49964663 1 N3O5C23H25 A3B5C23D25 -112.72 4.74 -8.56 -0.4 0
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89798 49964700 1 ClN4O5H19C21 AB4C5D19E21 -35.29 5.33 -9.5 -1.7 0