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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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214699 85083429 1 SSiN3O9C25H35 ABC3D9E25F35 -399.57 9.24 -8.8 -1.22 0
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214700 85083432 1 NSSiO6C30H49 ABCD6E30F49 -331.3 5.58 -8.48 -1.09 0
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214701 85083434 1 F2O3N4C33H42 A2B3C4D33E42 -194.98 4.64 -9.43 -0.54 0
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214702 85083435 1 O6C37H40 A6B37C40 -222.75 3.06 -9.06 -0.86 0
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214703 85083436 1 PN2O6C31H53 AB2C6D31E53 -392.89 3.05 -9.18 0.54 0
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214704 85083437 1 O3H40C41 A3B40C41 -9.4 4.89 -9.34 -0.11 0
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214705 85083438 1 O2N4C37H48 A2B4C37D48 85.33 2.92 -8.21 -0.11 0
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214706 85083441 1 S2N7O10C19H31 A2B7C10D19E31 -378.31 9.18 -9.47 -1.42 0
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214707 85083443 1 N3O6C33H47 A3B6C33D47 -285.21 1.88 -9.23 -0.06 0
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214708 85083446 1 NPO6C32H56 ABC6D32E56 -375.15 1.1 -8.52 0.32 0
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214709 85083448 1 Si2N5O7C25H43 A2B5C7D25E43 -397.39 4.66 -8.83 -1.31 0
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214710 85083449 1 ICl2O2N5H20C22 AB2C2D5E20F22 17.53 14.68 -8.73 -1.37 0
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214711 85083450 1 Br2O5C26H30 A2B5C26D30 -171.99 2.13 -9.02 -1.08 0
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214712 85083456 1 ClN2O7C30H47 AB2C7D30E47 -345.96 4.93 -8.87 -0.42 0
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214713 85083457 1 P3S3N5O10C12H20 A3B3C5D10E12F20 -576.23 7.52 -9.13 -0.93 0
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214714 85083459 1 SCl2N4O4C27H36 AB2C4D4E27F36 -151.45 8.62 -8.12 -0.9 0
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214715 85083460 1 SN4O4C27H34 AB4C4D27E34 -78.03 5.57 -8.02 -0.44 0
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214716 85083462 1 NO7C34H49 AB7C34D49 -281.9 8.86 -10.08 -1.21 0
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214717 85083470 1 FN6O10C23H45 AB6C10D23E45 -507.28 5.27 -9.22 0.43 1
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214718 85083476 1 FN5O5H31C32 AB5C5D31E32 -117.28 4.0 0.0 0.0 0
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214719 85083477 1 NO8C34H35 AB8C34D35 -271.64 4.19 -8.25 -0.36 0
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214720 85083478 1 N3O5H31C36 A3B5C31D36 -43.17 9.86 -9.33 -1.67 0
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214721 85083481 1 N7O7C27H51 A7B7C27D51 -374.39 8.11 -9.61 0.12 1
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214722 85083483 1 NPSO8C27H57 ABCD8E27F57 -430.47 6.58 0.0 0.0 0
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214723 85083484 1 ISSiO8C20H31 ABCD8E20F31 -362.1 6.59 -9.71 -1.12 0