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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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33714 7887665 1 FNO4C14H18 ABC4D14E18 -211.87 5.38 -9.73 -0.93 0
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33715 7887670 1 ON3S3C19H21 AB3C3D19E21 6.43 2.85 -8.77 -0.98 0
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33716 7887698 1 OS2N3C21H23 AB2C3D21E23 4.18 4.96 -8.74 -0.89 0
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33717 7887703 1 FN2O5C14H15 AB2C5D14E15 -221.54 5.78 -9.94 -1.06 0
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33718 7887706 1 SN2O4C21H32 AB2C4D21E32 -174.49 5.93 -9.36 -0.94 0
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33719 7887712 1 FO4C19H19 AB4C19D19 -180.69 1.53 -9.14 -0.55 0
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33720 7887715 1 OS2N3C19H25 AB2C3D19E25 -31.83 2.08 -8.57 -0.78 0
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33721 7887757 1 FNO5C19H20 ABC5D19E20 -215.36 8.0 -8.98 -0.82 0
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33722 7887761 1 N2O2S2C15H18 A2B2C2D15E18 -62.86 0.5 -8.68 -0.85 0
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33723 7887766 1 FNO4C17H18 ABC4D17E18 -176.69 3.75 -8.74 -0.35 0
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33724 7887769 1 FN2O5C12H13 AB2C5D12E13 -238.01 5.32 -9.88 -1.04 0
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33725 7887770 1 FNO5C21H22 ABC5D21E22 -220.52 8.34 -9.3 -0.77 0
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33726 7887777 1 FNO4C19H24 ABC4D19E24 -209.35 5.95 -9.06 -0.92 0
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33727 7887779 1 FNO6H18C19 ABC6D18E19 -245.35 6.63 -8.33 -0.94 0
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33728 7887780 1 FOS2N3C21H22 ABC2D3E21F22 -37.2 2.7 -8.7 -0.91 0
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33729 7887784 1 FNO6H18C19 ABC6D18E19 -245.14 6.18 -8.29 -0.93 0
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33730 7887786 1 N2O2C27H30 A2B2C27D30 -14.0 3.9 -8.71 0.03 0
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33731 7887803 2 OSN2C9H12 ABC2D9E12 -78.34 4.5 -8.49 -0.68 0
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33732 7887815 1 OS2N5C19H23 AB2C5D19E23 21.96 7.6 -8.77 -1.1 0
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33733 7887818 1 FNO4C15H20 ABC4D15E20 -216.81 8.27 -9.72 -0.95 0
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33734 7887819 1 NOF2C15H19 ABC2D15E19 -144.62 2.57 -9.74 -0.83 0
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33735 7887820 1 ClFN2O4H12C17 ABC2D4E12F17 -142.89 11.24 -9.4 -1.26 0
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33736 7887822 1 NOF2C15H19 ABC2D15E19 -144.85 3.33 -9.71 -0.72 0
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33737 7887824 1 OS2N5C19H23 AB2C5D19E23 30.92 7.14 -8.78 -1.06 0
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33738 7887832 1 OS2N5C20H25 AB2C5D20E25 28.28 6.22 -8.74 -1.32 0