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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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294575 117471332 1 BrF3N3H5C9 AB3C3D5E9 -62.48 4.65 -9.22 -0.98 0
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294576 117471380 1 BrFNO3C10H11 ABCD3E10F11 -159.46 4.52 -9.73 -1.1 0
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294577 117471398 1 BrFNO3C10H11 ABCD3E10F11 -160.62 4.92 -9.01 -0.33 0
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294578 117471581 1 BrON3H10C12 ABC3D10E12 54.52 4.4 -8.9 -0.61 0
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294579 117471703 1 BrFNO2C11H15 ABCD2E11F15 -99.51 4.48 -8.6 -0.41 0
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294580 117471821 1 N2O6H12C13 A2B6C12D13 -168.43 6.33 -8.96 -2.22 0
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294581 117471975 1 FSO5C12H17 ABC5D12E17 -246.68 7.48 -9.59 -0.8 0
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294582 117472001 1 O5C16H20 A5B16C20 -191.91 6.07 -8.16 -0.13 0
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294583 117472036 1 O5C16H20 A5B16C20 -172.87 3.6 -8.75 -0.28 0
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294584 117472140 1 O4C17H24 A4B17C24 -176.2 6.62 -9.13 -0.33 0
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294585 117472153 1 O4C17H24 A4B17C24 -159.7 3.48 -8.91 -0.21 0
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294586 117472165 1 O4C17H24 A4B17C24 -171.92 5.18 -8.37 0.08 0
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294587 117472182 1 O4C17H24 A4B17C24 -148.51 5.07 -8.43 0.03 0
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294588 117472238 1 N2O3C16H24 A2B3C16D24 -91.21 4.54 -8.59 0.08 0
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294589 117472284 1 N2O3C16H24 A2B3C16D24 -72.91 5.28 -8.55 0.01 0
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294590 117472332 1 SO3C16H20 AB3C16D20 -110.76 5.58 -8.5 -0.31 0
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294591 117472357 1 FN4C16H25 AB4C16D25 -12.88 3.49 -8.42 0.04 0
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294592 117472519 1 BrClFNC11H12 ABCDE11F12 -38.67 4.88 -9.57 -0.53 0
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294593 117472716 1 ClON4C14H17 ABC4D14E17 16.31 5.15 -8.53 -0.19 0
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294594 117472767 1 ClN2C17H25 AB2C17D25 -5.88 2.73 -8.61 -0.08 0
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294595 117472967 1 BrFO3C11H14 ABC3D11E14 -180.6 6.36 -9.87 -0.54 0
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294596 117473024 1 Cl2N4H10C13 A2B4C10D13 76.68 4.39 -8.85 -1.18 0
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294597 117473078 1 BrN2C14H17 AB2C14D17 25.81 3.48 -8.61 -0.23 0
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294598 117473105 1 BrN2C14H17 AB2C14D17 38.26 4.3 -8.25 -0.08 0
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294599 117473163 1 NSO6H7C12 ABC6D7E12 -134.12 0.91 -9.59 -1.79 0