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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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218027 85088765 1 P2O7C18H32 A2B7C18D32 -425.2 8.8 -9.22 0.21 0
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218028 85088766 1 SN6O6C16H18 AB6C6D16E18 -155.12 5.36 -9.27 -1.39 0
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218029 85088767 1 FSN4O5C18H19 ABC4D5E18F19 -203.7 6.19 -8.88 -0.61 0
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218030 85088769 1 N2O5C24H26 A2B5C24D26 -160.0 2.75 -8.89 -0.85 0
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218031 85088770 1 SiN2O7C19H26 AB2C7D19E26 -174.33 4.02 -8.98 -2.32 0
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218032 85088771 2 NO3C11H17 AB3C11D17 -306.01 2.69 -9.29 0.41 0
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218033 85088772 1 O2N6C23H30 A2B6C23D30 -23.09 4.19 -9.13 -0.28 0
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218034 85088773 2 O3C12H19 A3B12C19 -267.75 3.07 -8.48 0.27 0
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218035 85088774 1 SN2O2C25H30 AB2C2D25E30 -15.28 6.23 -8.15 -0.2 0
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218036 85088775 1 O5C25H42 A5B25C42 -270.78 4.43 -9.63 -0.33 0
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218037 85088776 1 OC30H46 AB30C46 -7.37 2.95 -8.94 0.6 0
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218038 85088778 1 ClO6C22H27 AB6C22D27 -163.49 8.53 -8.93 -1.54 0
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218039 85088779 1 FN3O8C18H20 AB3C8D18E20 -300.57 7.64 -10.51 -1.48 1
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218040 85088780 1 N5O6C19H30 A5B6C19D30 -231.5 4.82 0.0 0.0 0
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218041 85088781 1 S2N5O5C16H17 A2B5C5D16E17 -110.07 7.51 -8.83 -1.41 0
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218042 85088782 1 O2N3H25C27 A2B3C25D27 19.88 4.29 -8.49 -1.09 0
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218043 85088783 1 NSiO6C21H33 ABC6D21E33 -258.8 3.12 -8.32 -0.3 0
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218044 85088784 1 NO5C24H41 AB5C24D41 -260.91 3.18 -9.85 0.42 0
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218045 85088785 1 ClN5O5C18H22 AB5C5D18E22 -146.53 4.76 -8.98 -0.24 0
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218046 85088786 1 ClNS2O3C20H22 ABC2D3E20F22 -71.92 6.11 -9.25 -1.3 0
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218047 85088788 1 F3N4O4C19H19 A3B4C4D19E19 -266.31 4.56 -9.14 -0.38 0
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218048 85088789 1 F2O2N4C23H26 A2B2C4D23E26 -132.96 6.85 -8.74 -0.75 0
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218049 85088791 2 NO2H10C13 AB2C10D13 -21.5 3.71 -8.9 -1.23 0
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218050 85088793 1 ON2F3H23C25 AB2C3D23E25 -108.35 3.63 -8.92 -0.66 0
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218051 85088794 1 SO3N6C20H24 AB3C6D20E24 -39.39 6.73 -8.62 -0.52 0