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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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164928 74474070 1 N4O7C21H27 A4B7C21D27 -257.48 1.36 0.0 0.0 1
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164929 74474114 1 N2O2C25H35 A2B2C25D35 -51.89 3.4 0.0 0.0 1
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164930 74474115 1 O3N4C28H29 A3B4C28D29 -3.18 5.33 0.0 0.0 -1
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164932 74474312 1 O4N5C17H22 A4B5C17D22 -98.12 4.51 0.0 0.0 0
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164933 74474313 1 O4N5C18H25 A4B5C18D25 -65.94 4.68 -8.91 -0.4 0
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164934 74474538 2 O2N3C14H20 A2B3C14D20 -109.45 6.2 -9.28 -0.13 0
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164935 74474539 2 O2N3C14H18 A2B3C14D18 -62.79 7.87 -9.34 -0.44 0
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164936 74474832 1 ON6C30H46 AB6C30D46 -20.14 9.21 -9.02 0.04 0
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164937 74475506 2 ON3C13H18 AB3C13D18 16.23 3.66 -9.26 -1.44 0
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164938 74475507 1 O3N6C27H34 A3B6C27D34 17.45 8.21 -9.17 -1.36 1
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164939 74475894 1 O2N6C28H49 A2B6C28D49 -76.8 5.67 0.0 0.0 0
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164940 74476492 1 ON6C28H34 AB6C28D34 96.1 9.13 -9.03 -1.79 1
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164941 74476569 1 O2N6C27H39 A2B6C27D39 12.38 12.58 0.0 0.0 0
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164942 74476570 1 O2N6C27H38 A2B6C27D38 -2.03 10.22 -9.02 -0.46 1
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164943 74476571 1 O2N6C28H41 A2B6C28D41 7.62 15.74 0.0 0.0 0
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164944 74476572 2 ON3C14H20 AB3C14D20 -2.75 7.11 -8.98 -1.46 0
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164945 74476573 1 FN3O5H22C23 AB3C5D22E23 -161.25 11.4 -8.6 -1.92 -1
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164946 74476606 1 H5O5N8C10 A5B5C8D10 129.7 2.88 0.0 0.0 1
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164948 74476636 1 O3N4C27H42 A3B4C27D42 -157.65 2.63 -8.53 0.23 0
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164949 74476642 2 N2O2C13H15 A2B2C13D15 -85.45 5.93 -8.41 -1.49 -2
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164950 74477110 1 FN3O5H16C24 AB3C5D16E24 -40.12 26.51 -8.15 -3.62 0
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164951 74477276 1 FO2N5C19H24 AB2C5D19E24 -65.02 1.42 -8.8 -0.22 1
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164953 74478021 1 NSO8C20H21 ABC8D20E21 -263.6 7.61 -9.24 -1.31 0
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164954 74478383 1 SN2O5C22H26 AB2C5D22E26 -149.65 12.15 -8.46 -1.12 -1
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164955 74478397 1 NSO6C20H20 ABC6D20E20 -126.53 4.92 0.0 0.0 0