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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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151814 56310625 1 N3O4C25H33 A3B4C25D33 -132.16 7.16 -8.48 0.04 0
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151815 56310626 1 ClN3O3C23H28 AB3C3D23E28 -101.08 3.01 -8.43 -0.21 0
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151816 56310627 1 O3N4C24H38 A3B4C24D38 -133.96 4.07 -8.77 0.1 0
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151817 56310628 1 ClO2N4C22H23 AB2C4D22E23 -27.86 5.16 -8.92 -1.3 0
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151818 56310631 1 ClO2N4C22H23 AB2C4D22E23 15.31 5.64 -9.23 -0.97 0
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151819 56310632 1 SN3O4C24H35 AB3C4D24E35 -171.73 6.7 -9.13 0.37 0
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151820 56310633 2 N2O2C11H13 A2B2C11D13 -58.34 4.63 -9.29 -1.28 0
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151821 56310634 1 F2N3O3C22H25 A2B3C3D22E25 -195.21 2.07 -8.93 -0.44 0
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151822 56310635 1 O2N3C22H33 A2B3C22D33 -99.86 2.69 -9.04 0.26 0
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151823 56310636 1 ClN3O3C22H26 AB3C3D22E26 -96.84 6.9 -8.61 -0.28 0
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151824 56310637 1 O3N4C28H30 A3B4C28D30 -65.85 4.14 -9.0 -0.73 0
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151825 56310638 1 SN4O4C22H28 AB4C4D22E28 -130.57 4.9 -9.33 -0.75 0
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151826 56310639 1 O2N3C27H37 A2B3C27D37 -79.04 2.0 -8.98 0.25 0
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151827 56310640 1 O2N3C23H29 A2B3C23D29 -67.48 3.89 -8.51 0.1 0
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151828 56310641 1 O4N5C22H23 A4B5C22D23 7.94 3.64 -9.32 -2.07 0
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151829 56310642 1 ClN2O3C22H25 AB2C3D22E25 -96.66 4.87 -8.74 -0.48 0
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151830 56310643 1 N3O4C23H27 A3B4C23D27 -117.09 1.5 -8.46 -0.2 0
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151831 56310644 1 O2N3C28H31 A2B3C28D31 -25.85 3.34 -8.92 -0.12 0
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151832 56310645 2 N2O2C11H13 A2B2C11D13 -58.37 10.05 -9.34 -1.29 0
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151833 56310646 1 SO2N4C25H28 AB2C4D25E28 -19.74 2.69 -8.85 -0.69 0
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151834 56310647 1 ClN4O4C21H23 AB4C4D21E23 -55.45 6.26 -9.35 -1.39 0
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151835 56310649 1 FO2N4C20H29 AB2C4D20E29 -113.13 2.67 -8.88 0.08 0
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151836 56310650 1 FON3C25H32 ABC3D25E32 -41.13 3.12 -8.83 0.05 0
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151837 56310651 1 FON3C21H32 ABC3D21E32 -86.85 4.85 -8.53 0.25 0
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151838 56310655 1 FO2N3C22H28 AB2C3D22E28 -81.53 3.23 -8.84 0.03 0