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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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176349 76035938 1 NO3F4C27H31 AB3C4D27E31 -335.07 5.39 -9.77 -1.02 0
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176350 76036605 1 BrN2O3C13H19 AB2C3D13E19 -123.3 2.62 -9.67 -1.04 0
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176351 76036782 1 N2O5C44H60 A2B5C44D60 -227.59 3.28 -9.47 -0.08 0
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176352 76036889 1 Cl2N12O25C78H88 A2B12C25D78E88 -855.12 10.02 -9.39 -1.45 0
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176353 76036998 1 N4O5C29H30 A4B5C29D30 -15.14 11.67 -8.66 -0.91 0
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176354 76036999 1 FSO2N7C23H32 ABC2D7E23F32 -54.56 5.62 -8.31 -0.46 0
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176355 76037010 2 NO6C28H34 AB6C28D34 -414.71 2.81 -9.22 -0.06 0
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176356 76037011 1 N4O6C17H24 A4B6C17D24 -169.66 4.2 -9.74 -0.17 0
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176357 76037012 1 N4O6C17H24 A4B6C17D24 -168.16 6.01 -9.68 -0.11 0
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176358 76037013 1 PO5C66H71 AB5C66D71 234.21 16.23 -4.95 -3.5 0
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176360 76037015 1 NSiO5C19H27 ABC5D19E27 -251.01 5.89 -8.93 -0.89 0
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176361 76037108 1 ClNOH20C23 ABCD20E23 74.45 2.23 -9.16 -0.38 0
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176362 76037109 2 NO3C8H14 AB3C8D14 -275.22 3.49 -9.55 0.04 0
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176363 76037110 1 NO5C15H25 AB5C15D25 -268.29 4.16 -9.92 0.36 0
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176364 76037160 1 N4O5C30H32 A4B5C30D32 -13.98 13.07 -8.93 -0.88 0
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176365 76037824 1 O2N8C35H54 A2B8C35D54 -46.16 6.91 -9.0 -0.57 0
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176366 76038359 1 Si2Cl3N5O5C35H48 A2B3C5D5E35F48 -246.15 1.92 -8.69 -1.05 0
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176367 76038360 1 Si2Cl5N5O5C35H46 A2B5C5D5E35F46 -250.03 2.68 -8.76 -1.34 0
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176368 76038361 1 BrSi2N5O5C35H50 AB2C5D5E35F50 -220.47 2.93 -8.69 -0.58 0
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176369 76038975 1 N2O3C12H12 A2B3C12D12 -84.67 5.11 -9.06 -1.0 0
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176370 76039101 1 O3N4H8C9 A3B4C8D9 -27.06 6.86 -10.14 -1.75 1
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176371 76039295 1 OSN2C9H15 ABC2D9E15 -25.89 5.6 0.0 0.0 0
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176372 76039343 1 NOSC10H13 ABCD10E13 -36.83 3.82 -8.97 -0.16 0
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176373 76039344 1 NSO3H9C11 ABC3D9E11 -56.7 4.34 -9.66 -1.56 0
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176374 76039464 1 NO7C23H23 AB7C23D23 -113.03 9.38 -8.38 -1.32 0