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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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178582 76353165 1 SF3O3N4H15C22 AB3C3D4E15F22 -130.5 5.11 -8.59 -2.19 0
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178583 76353166 1 ClF3N3O3H11C16 AB3C3D3E11F16 -190.06 7.82 -9.94 -2.25 0
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178584 76353294 1 BrFOSN3H13C18 ABCDE3F13G18 24.53 0.8 -9.62 -1.21 0
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178585 76353296 1 ClSN3O3H18C20 ABC3D3E18F20 -15.97 4.04 -8.67 -1.15 0
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178586 76353297 1 ClN3O3C24H24 AB3C3D24E24 -41.45 4.78 -8.77 -0.53 0
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178587 76353298 1 NF2O3C21H21 AB2C3D21E21 -182.35 7.15 -9.09 -1.12 0
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178588 76353299 1 SN2O4C26H28 AB2C4D26E28 -98.66 3.25 -9.07 -0.86 0
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178589 76353300 1 SN4O5C23H30 AB4C5D23E30 -187.41 5.09 -8.35 -0.28 0
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178590 76353301 1 SO2N4C16H22 AB2C4D16E22 -32.2 4.56 -8.38 -0.35 0
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178591 76353302 1 BrOSN5H18C19 ABCD5E18F19 74.38 2.78 -9.31 -0.96 0
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178592 76353410 1 ClOS2N3H14C20 ABC2D3E14F20 76.24 0.95 -8.91 -1.36 0
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178593 76353710 1 ClON7C24H24 ABC7D24E24 96.97 7.67 -8.78 -0.75 0
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178594 76353985 1 N2O3C22H24 A2B3C22D24 -66.14 7.43 -8.4 -1.03 0
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178595 76353986 1 ON6C25H30 AB6C25D30 52.15 9.02 -8.61 -0.53 0
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178596 76353987 1 SO2N6C19H20 AB2C6D19E20 41.29 5.39 -8.46 -0.57 0
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178597 76354073 1 ClSN2O3C20H25 ABC2D3E20F25 -85.69 2.97 -8.56 -0.66 0
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178598 76354074 1 ClS2N3O3C23H24 AB2C3D3E23F24 -53.96 6.34 -8.95 -1.26 0
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178599 76354220 1 ClO2N5H16C19 AB2C5D16E19 23.59 7.3 -8.9 -1.27 0
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178600 76355001 1 SN5O5C23H37 AB5C5D23E37 -222.57 9.26 -8.93 -0.47 0
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178601 76355002 1 SF2N2O5C19H24 AB2C2D5E19F24 -277.56 8.48 -9.1 -1.22 0
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178602 76355003 1 N4O4C19H24 A4B4C19D24 -76.86 3.73 -8.9 -0.38 0
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178603 76355405 1 N5O6C24H39 A5B6C24D39 -244.1 8.73 -8.51 -0.13 0
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178604 76355447 1 FSN3O3C25H30 ABC3D3E25F30 -127.39 1.88 -8.83 -0.61 0
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178605 76355448 1 SN4O5C18H24 AB4C5D18E24 -157.91 4.56 -9.09 -0.71 0
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178606 76355652 1 N4O5C26H34 A4B5C26D34 -176.46 3.48 -9.07 -0.3 0
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178607 76355864 1 SN2O5C21H24 AB2C5D21E24 -128.75 3.33 -8.85 -0.7 0
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178608 76356147 1 O3N6C19H20 A3B6C19D20 4.39 10.79 -9.18 -1.12 0
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178609 76356148 1 O2N3H23C26 A2B3C23D26 64.7 4.01 -9.05 -0.75 0
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178610 76356149 1 BrON2H17C20 ABC2D17E20 70.2 3.46 -9.79 -0.83 0
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178611 76356225 1 O3N4C23H28 A3B4C23D28 -82.05 5.97 -9.75 -0.72 0
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178612 76356330 1 SO3N6C22H24 AB3C6D22E24 7.5 8.2 -9.16 -1.37 0
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178613 76356362 1 SO3N7C18H21 AB3C7D18E21 -70.6 7.05 -9.2 -1.1 0
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178614 76356433 1 SO2N6H20C21 AB2C6D20E21 47.72 5.93 -8.97 -1.7 0
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178615 76356680 1 O3N4C25H34 A3B4C25D34 -61.49 4.45 -8.96 -0.25 0
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178616 76356856 1 SO3N4C24H30 AB3C4D24E30 -65.2 8.5 -8.77 -1.0 0
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178617 76357016 1 FO3N5C23H28 AB3C5D23E28 -119.91 3.15 -8.28 -0.56 0
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178618 76357017 1 FSO3N4C20H27 ABC3D4E20F27 -159.12 9.62 -8.31 -0.25 0
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178619 76357018 1 FN2O4C22H25 AB2C4D22E25 -143.68 7.2 -8.56 -0.92 0
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178620 76357159 1 ON4C19H20 AB4C19D20 52.73 7.22 -8.91 -1.18 0
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178621 76357526 1 ClNO5C23H26 ABC5D23E26 -151.66 3.66 -8.81 -0.52 0
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178622 76357868 1 SN4O5C18H20 AB4C5D18E20 -123.35 7.35 -9.54 -1.22 0
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178623 76357950 1 SN4O4C20H22 AB4C4D20E22 -94.67 5.35 -9.25 -0.94 0
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178624 76357960 1 FO3N6H17C20 AB3C6D17E20 11.18 9.63 -9.11 -1.38 0
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178625 76358265 1 O4N5H17C23 A4B5C17D23 -10.9 5.02 -9.32 -1.45 0
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178626 76358313 1 NOF3H16C18 ABC3D16E18 -154.77 4.36 -8.9 -0.9 0
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178627 76358316 1 NO2F3H18C19 AB2C3D18E19 -188.08 3.77 -8.81 -0.86 1
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178628 76358370 1 O3N7C22H22 A3B7C22D22 25.22 5.18 0.0 0.0 0
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178629 76358532 1 SO2N6C25H26 AB2C6D25E26 66.25 7.04 -8.92 -1.04 0
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178630 76358533 1 O4N5C23H25 A4B5C23D25 -32.19 6.05 -8.69 -1.02 0
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178631 76358534 1 F2O3N5C23H25 A2B3C5D23E25 -113.77 6.58 -8.91 -1.11 0