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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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237671 92720556 1 FNSO4H16C19 ABCD4E16F19 -129.13 3.95 -9.19 -1.28 0
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237672 92720559 1 S2N4O4C21H26 A2B4C4D21E26 -103.33 6.87 -9.14 -0.88 0
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237673 92720560 1 S2N4O4C21H26 A2B4C4D21E26 -103.41 5.63 -8.96 -0.82 0
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237674 92720562 1 NC16H25 AB16C25 -17.28 1.78 -8.98 0.54 0
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237675 92720565 1 NC16H31 AB16C31 -62.16 1.47 -8.51 3.27 0
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237676 92720567 1 FSN3O3H20C22 ABC3D3E20F22 -86.48 3.87 -8.9 -0.88 0
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237677 92720568 1 FSN3O3H20C22 ABC3D3E20F22 -85.93 4.18 -8.9 -0.85 0
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237678 92720575 1 N3O6C20H27 A3B6C20D27 -189.56 9.39 -9.57 -1.36 0
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237679 92720585 1 SN3O6C24H25 AB3C6D24E25 -111.88 4.96 -8.36 -1.06 0
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237680 92720587 1 S2N3O4H19C20 A2B3C4D19E20 -31.73 5.34 -9.07 -1.08 0
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237681 92720639 1 O2N3C21H23 A2B3C21D23 -40.26 2.9 -8.84 0.04 0
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237682 92720648 1 N3O4C19H29 A3B4C19D29 -141.78 5.1 -7.95 -0.6 0
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237683 92720657 1 SO2N3C25H29 AB2C3D25E29 -41.32 4.72 -8.35 -0.31 0
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237684 92720713 1 N4O4C17H24 A4B4C17D24 -143.78 8.59 -10.32 -1.02 0
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237685 92720718 1 SO3N5C21H25 AB3C5D21E25 -50.13 4.04 -8.67 -1.32 0
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237686 92720720 1 FSO2N3C20H20 ABC2D3E20F20 -47.3 2.38 -9.01 -0.57 0
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237687 92720745 1 OSN6C24H28 ABC6D24E28 54.29 8.79 -8.38 -0.81 0
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237688 92720767 1 BrNO2C25H32 ABC2D25E32 -60.6 2.88 -8.8 -0.21 0
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237689 92720769 1 SO2N3H21C25 AB2C3D21E25 71.7 2.91 -8.48 -0.57 0
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237690 92720785 1 FNO3C26H28 ABC3D26E28 -102.76 4.63 -8.62 -0.04 0
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237691 92720844 3 NOC7H7 ABC7D7 -31.0 6.05 -8.82 -0.37 0
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237692 92720849 1 O3N4C17H20 A3B4C17D20 -92.89 3.93 -9.01 -0.48 0
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237693 92720874 1 OF2N5H17C19 AB2C5D17E19 -22.56 6.66 -9.06 -0.91 0
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237694 92720882 1 O3N5C20H21 A3B5C20D21 -16.61 7.49 -8.74 -0.65 0
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237695 92720890 1 S2O3N4H20C22 A2B3C4D20E22 -1.09 9.37 -8.28 -1.16 0