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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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138913 52441781 1 FON2C15H23 ABC2D15E23 -102.54 2.73 -8.92 -0.06 0
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138914 52442096 1 SO3N4C15H16 AB3C4D15E16 -45.16 8.71 -8.81 -0.91 0
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138915 52442310 1 N5H21C22 A5B21C22 137.36 4.89 -8.28 -0.49 0
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138916 52442679 1 O3N4C25H30 A3B4C25D30 -83.13 4.02 -8.32 -0.54 0
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138917 52442831 2 N2O2C13H16 A2B2C13D16 -117.35 5.56 -8.53 -0.57 0
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138918 52442953 1 ClN4O4C19H23 AB4C4D19E23 -162.98 5.34 -9.38 -0.66 0
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138919 52443175 1 FO3N4C25H29 AB3C4D25E29 -122.81 5.2 -8.95 -0.61 0
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138920 52443176 1 FN4O4C25H29 AB4C4D25E29 -155.83 1.5 -8.15 -0.62 0
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138921 52443453 1 BrOSF2N4H9C15 ABCD2E4F9G15 15.83 7.87 -8.98 -2.31 0
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138922 52443592 1 ClFO2N3C22H23 ABC2D3E22F23 -92.98 8.42 -8.97 -0.41 0
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138923 52443816 1 SO2Cl3N4H13C14 AB2C3D4E13F14 -8.63 6.01 -9.02 -1.11 0
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138924 52443817 1 Cl3N4O4H9C13 A3B4C4D9E13 6.63 10.01 -8.92 -2.02 0
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138925 52444651 1 S2N3O3C20H23 A2B3C3D20E23 -77.68 2.44 -8.85 -1.25 0
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138926 52444714 1 SN3O4C22H25 AB3C4D22E25 -127.71 9.13 -8.56 -1.04 0
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138927 52444721 1 SN3O3C24H29 AB3C3D24E29 -113.48 3.04 -8.8 -0.98 0
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138928 52444722 1 SN3O3C24H29 AB3C3D24E29 -114.92 4.02 -8.81 -0.98 0
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138929 52444765 1 SF3O3H9C13 AB3C3D9E13 -227.55 1.53 -9.34 -1.64 0
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138930 52445484 1 SCl2N2C14H18 AB2C2D14E18 23.39 4.05 -8.67 -0.8 -1
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138931 52445869 1 BrClN2O4H13C18 ABC2D4E13F18 -49.81 9.17 0.0 0.0 0
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138932 52445930 1 OSF3H9C16 ABC3D9E16 -110.09 2.46 -8.95 -1.25 0
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138933 52446003 1 NSO7C21H21 ABC7D21E21 -181.74 9.68 -8.73 -1.64 0
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138934 52446098 1 FSO2N3C17H20 ABC2D3E17F20 -52.96 3.9 -8.9 -0.7 0
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138935 52446144 1 OSN3C16H23 ABC3D16E23 -28.27 1.35 -8.81 -0.28 0
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138936 52446256 1 NO3C18H21 AB3C18D21 -98.33 3.69 -8.84 -0.27 -1
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138937 52446296 1 NSF2O2H12C18 ABC2D2E12F18 -47.83 4.91 0.0 0.0 0