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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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219566 85149233 1 O6H34C37 A6B34C37 -151.88 7.48 -9.27 -1.09 0
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219567 85149237 1 SeO3C34H40 AB3C34D40 -43.54 8.05 -8.37 -0.26 0
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219568 85149240 1 BrSiO2C32H51 ABC2D32E51 -165.43 4.24 -8.34 -0.11 0
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219569 85149242 1 NSiO4C35H49 ABC4D35E49 -154.09 13.84 -7.94 -1.66 0
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219570 85149248 1 O13C28H32 A13B28C32 -499.76 6.06 -9.08 -1.31 0
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219571 85149255 1 SSi2N4O8C22H40 AB2C4D8E22F40 -392.83 4.07 -8.85 -0.98 0
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219572 85149259 1 N5O10C26H35 A5B10C26D35 -357.61 11.84 -9.79 -1.25 0
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219573 85149261 1 NO10C30H43 AB10C30D43 -415.89 3.58 -8.14 -0.6 0
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219574 85149264 1 N4O5C34H34 A4B5C34D34 -53.0 7.52 -9.09 -0.85 1
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219575 85149284 1 NS2O3C26H30 AB2C3D26E30 -35.38 1.79 0.0 0.0 0
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219576 85149287 1 O4N5C34H41 A4B5C34D41 -101.16 3.89 -8.65 -0.59 0
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219577 85149296 1 SN4O8C27H42 AB4C8D27E42 -372.59 5.72 -8.91 -0.19 0
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219579 85149306 2 NO2H18C19 AB2C18D19 14.38 4.28 -9.07 -0.28 0
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219580 85149307 1 N2O5C36H44 A2B5C36D44 -201.97 2.8 -8.87 -0.67 0
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219581 85149310 1 N5O13C22H43 A5B13C22D43 -594.05 6.46 -9.52 0.23 0
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219582 85149316 1 FO3N5C33H52 AB3C5D33E52 -228.52 4.4 -9.19 -0.08 0
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219583 85149318 1 NSeO4C33H33 ABC4D33E33 -33.98 3.1 -9.24 -0.9 0
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219584 85149345 1 NO5C38H39 AB5C38D39 -80.97 2.74 -8.71 -0.05 0
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219585 85149347 1 S2N3O7C28H35 A2B3C7D28E35 -245.52 5.57 -9.62 -1.36 0
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219586 85149372 2 O2N3C17H22 A2B3C17D22 -92.42 4.46 -8.31 -0.02 0
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219587 85149375 1 P2Si3O5C26H56 A2B3C5D26E56 -644.56 8.22 -8.72 -0.19 0
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219588 85149376 1 Si2O4C35H54 A2B4C35D54 -261.56 1.01 -8.85 0.06 0
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219589 85149385 1 N6O10C27H28 A6B10C27D28 -43.01 12.68 -9.78 -1.94 0
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219590 85149386 2 FON3C17H17 ABC3D17E17 -54.36 6.35 -8.68 -0.86 0
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219591 85149387 1 O9C34H44 A9B34C44 -293.3 4.29 -8.22 0.24 0