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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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142709 53079557 1 N3O3C22H25 A3B3C22D25 -60.41 6.97 -8.37 -0.79 0
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142710 53079558 1 N3O5C23H25 A3B5C23D25 -140.21 8.57 -8.62 -0.66 0
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142711 53080145 1 ClON3C15H16 ABC3D15E16 -13.82 2.65 -9.16 -1.02 0
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142712 53080146 1 ON3C16H19 AB3C16D19 -14.12 3.57 -8.65 -0.81 0
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142713 53080376 1 O2N3H17C20 A2B3C17D20 1.05 0.62 -9.23 -1.38 0
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142714 53080378 1 BrON3H16C19 ABC3D16E19 33.86 3.91 -9.0 -1.44 0
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142715 53080436 1 FS2N3O4C20H20 AB2C3D4E20F20 -169.16 6.61 -8.79 -1.21 0
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142716 53080637 1 SO2N6C23H30 AB2C6D23E30 10.12 4.65 -8.93 -1.2 0
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142717 53081062 1 S2N3O5C19H25 A2B3C5D19E25 -194.46 4.16 -9.42 -1.14 0
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142718 53081478 1 ClO2N4C25H27 AB2C4D25E27 -17.31 1.95 -8.52 -0.97 0
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142719 53081479 1 ClO2N4C25H27 AB2C4D25E27 -17.33 2.76 -8.51 -0.87 0
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142720 53081577 1 SO3N4C23H26 AB3C4D23E26 -40.57 6.79 -8.58 -0.96 0
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142721 53081635 1 SCl2N4O4H20C21 AB2C4D4E20F21 -73.24 5.28 -9.04 -1.19 0
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142722 53081982 1 N4O5C27H32 A4B5C27D32 -104.98 2.94 -8.42 -1.0 0
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142723 53082170 1 BrFO2N3H13C23 ABC2D3E13F23 26.29 2.2 -9.05 -1.21 0
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142724 53082171 1 O2N3F4H13C24 A2B3C4D13E24 -131.48 3.33 -9.24 -1.41 0
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142725 53082294 1 FSO3N4H21C24 ABC3D4E21F24 -51.69 3.77 -8.72 -0.84 0
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142726 53082295 1 FSO2N4H23C26 ABC2D4E23F26 -30.87 3.44 -8.64 -1.05 0
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142727 53082340 1 SO2N4C24H28 AB2C4D24E28 -29.82 4.07 -8.6 -0.9 0
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142728 53082462 1 SN3O6C25H27 AB3C6D25E27 -115.72 5.79 -8.98 -1.44 0
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142729 53082470 1 FSN3O4H22C23 ABC3D4E22F23 -81.65 5.87 -9.52 -1.59 0
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142730 53082515 1 SO2N5H19C20 AB2C5D19E20 59.08 5.09 -8.38 -0.83 0
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142731 53082624 1 FOSN5H14C18 ABCD5E14F18 34.11 8.33 -8.91 -1.92 0
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142732 53082625 1 ClOSF3N5H11C18 ABCD3E5F11G18 -81.32 6.43 -9.24 -1.89 0
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142733 53082759 1 OSF3N5H18C21 ABC3D5E18F21 -97.74 6.52 -9.25 -1.62 0