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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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296890 117599227 1 SN7O10C43H55 AB7C10D43E55 -327.73 7.67 -8.98 -0.61 0
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296892 117599398 1 ClN2C17H21 AB2C17D21 23.04 5.59 -8.04 0.25 0
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296893 117599598 1 O2S3C5H12 A2B3C5D12 -99.43 1.56 -9.26 -0.42 0
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296894 117599838 1 F2O2N3C17H19 A2B2C3D17E19 -113.93 3.7 -9.76 -0.32 0
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296895 117599848 1 O2N4C25H30 A2B4C25D30 -25.14 5.49 -9.26 -0.38 1
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296896 117599950 1 N5C12H16 A5B12C16 121.97 6.83 0.0 0.0 0
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296897 117600023 2 PO2H24C25 AB2C24D25 -50.75 4.81 -8.23 -0.4 0
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296898 117600078 1 S2N4F5O7H33C37 A2B4C5D7E33F37 -369.04 4.58 -8.9 -1.06 0
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296899 117600095 1 FNO4C18H24 ABC4D18E24 -234.75 3.58 -9.64 -0.26 0
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296900 117600135 1 ClF2S2N4O7C35H39 AB2C2D4E7F35G39 -312.37 12.07 -8.58 -1.26 0
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296901 117600148 1 BrN2C14H15 AB2C14D15 51.97 4.63 -8.54 0.01 0
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296902 117600167 2 O2C7H9 A2B7C9 -131.18 1.64 -8.85 0.2 0
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296903 117600276 1 O3C9H16 A3B9C16 -159.26 3.51 -10.32 0.21 0
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296904 117600278 1 BrFN2O3H10C12 ABC2D3E10F12 -109.92 4.8 -10.32 -1.07 0
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296905 117600282 1 NO2H13C16 AB2C13D16 14.36 3.59 -9.78 -1.17 0
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296906 117600287 1 S2F3N4O7C34H37 A2B3C4D7E34F37 -339.66 4.72 -8.94 -1.05 0
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296907 117600379 1 O2N5H15C18 A2B5C15D18 43.88 6.07 -9.27 -1.37 0
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296908 117600383 1 O3N6C23H28 A3B6C23D28 -27.72 3.95 -8.8 -1.21 0
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296909 117600408 2 O2C10H11 A2B10C11 -107.24 2.72 -8.98 0.0 0
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296910 117600467 1 FO2N6H21C22 AB2C6D21E22 6.37 5.16 -8.9 -1.38 0
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296911 117600502 1 O2N6C23H24 A2B6C23D24 47.41 6.6 -9.01 -1.22 0
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296912 117600507 1 BrN2O2F3H6C11 AB2C2D3E6F11 -150.99 3.53 -10.38 -1.94 0
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296913 117600508 1 BrNO3C17H24 ABC3D17E24 -146.75 5.61 -9.27 0.0 0
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296914 117600509 1 NO2H13C16 AB2C13D16 14.39 1.85 -9.79 -1.1 0
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296915 117600511 1 S2N4F5O7C34H35 A2B4C5D7E34F35 -427.51 9.43 -8.69 -1.17 0