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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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134036 51628599 1 ON4C18H26 AB4C18D26 33.43 4.43 -8.85 -0.61 0
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134037 51628600 1 ON4C18H24 AB4C18D24 28.4 1.98 -8.76 -0.52 2
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134038 51628601 1 ON4C18H26 AB4C18D26 30.28 1.98 -8.65 -0.63 1
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134039 51629391 1 N3O4C20H26 A3B4C20D26 -100.84 3.47 0.0 0.0 1
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134040 51629392 1 OSN4C20H27 ABC4D20E27 26.91 4.24 0.0 0.0 1
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134041 51629393 1 ON4C18H23 AB4C18D23 36.28 5.39 0.0 0.0 0
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134042 51629459 1 ClNO3C19H20 ABC3D19E20 -109.87 2.87 -9.24 -0.47 0
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134043 51630421 1 S2N3O4H19C20 A2B3C4D19E20 -10.82 3.31 -8.55 -1.79 0
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134044 51630448 1 ClO3N5C25H32 AB3C5D25E32 -115.16 6.18 -9.24 -1.44 1
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134045 51630740 1 SO3N4C20H33 AB3C4D20E33 -94.91 5.45 0.0 0.0 0
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134046 51631279 1 O3N5C23H31 A3B5C23D31 -65.13 5.75 -8.63 -0.25 -1
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134047 51631319 1 BrN2O4H16C24 AB2C4D16E24 16.5 3.04 0.0 0.0 0
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134048 51631576 1 N5C20H29 A5B20C29 76.02 3.61 -8.38 -0.08 1
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134049 51632319 1 OSN3C19H26 ABC3D19E26 17.35 3.48 0.0 0.0 0
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134050 51633273 1 O2N5C23H39 A2B5C23D39 -82.72 5.94 -8.49 0.34 1
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134051 51633282 1 O2N5C23H38 A2B5C23D38 -27.39 4.24 0.0 0.0 1
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134052 51633296 1 O2N5C26H44 A2B5C26D44 -50.96 4.45 0.0 0.0 0
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134053 51633586 1 ON4C21H30 AB4C21D30 11.55 2.07 -8.69 -0.09 1
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134054 51634001 1 N3O3C23H40 A3B3C23D40 -89.22 2.39 0.0 0.0 0
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134055 51634002 1 N3O3C23H39 A3B3C23D39 -108.46 5.19 -8.25 0.24 0
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134056 51634024 1 FON2C17H25 ABC2D17E25 -71.35 3.23 -8.47 0.28 1
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134057 51634832 1 OF2N3C18H28 AB2C3D18E28 -115.57 3.73 0.0 0.0 2
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134058 51635259 1 O3N5C23H39 A3B5C23D39 -43.34 19.09 -6.55 -0.76 1
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134059 51635403 1 ClO2N3C24H29 AB2C3D24E29 -2.6 7.11 0.0 0.0 1
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134060 51635437 1 O3N4C24H39 A3B4C24D39 -81.31 5.12 0.0 0.0 1