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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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232523 87576359 1 SN2C13H16 AB2C13D16 35.36 1.25 -8.65 -0.44 0
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232524 87576360 2 N2O2C11H11 A2B2C11D11 38.12 7.1 -8.6 -1.75 -2
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232527 87576367 1 FSN4O6C50H73 ABC4D6E50F73 -313.35 3.69 -8.7 -0.84 0
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232528 87576369 1 NO2C15H33 AB2C15D33 -158.39 2.02 -9.75 1.89 0
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232529 87576375 1 ON2C8H12 AB2C8D12 -8.86 5.82 -9.33 -0.07 0
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232530 87576377 1 N2F3O7H15C16 A2B3C7D15E16 -411.31 3.75 -10.56 -1.31 1
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232531 87576378 1 PO3C16H34 AB3C16D34 -183.32 0.87 0.0 0.0 0
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232532 87576379 1 ON2C21H24 AB2C21D24 -16.5 3.81 -8.49 -0.04 0
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232533 87576380 1 NSO2C7H15 ABC2D7E15 -114.38 4.62 -9.36 0.09 0
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232534 87576381 1 NSO2H11C15 ABC2D11E15 -28.31 1.4 -9.25 -1.05 0
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232536 87576383 1 NSO3H7C10 ABC3D7E10 -36.13 4.63 -9.79 -1.56 0
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232537 87576385 1 SiCl3H11C20 AB3C11D20 -33.89 2.32 -8.32 -1.47 0
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232538 87576386 1 O4C25H48 A4B25C48 -282.83 2.57 -10.64 0.23 0
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232539 87576387 1 ClMgC10H15 ABC10D15 -24.78 4.79 -9.56 -0.05 0
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232540 87576388 1 N2O2C13H22 A2B2C13D22 -47.64 1.56 -9.09 0.65 0
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232541 87576389 1 ClO2N7C16H18 AB2C7D16E18 21.41 4.25 -8.94 -1.01 0
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232542 87576390 1 OSiCl2C9H16 ABC2D9E16 -90.71 4.4 -9.87 -0.41 0
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232543 87576391 1 PN5O24C63H78 AB5C24D63E78 -988.65 11.22 -8.71 -0.65 0
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232544 87576392 1 NSSeH8C10 ABCD8E10 99.51 0.84 0.0 0.0 0
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232545 87576394 1 ClO2N6C22H27 AB2C6D22E27 -0.48 5.34 -8.86 -0.16 0
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232546 87576396 2 ClOH8C9 ABC8D9 -22.89 4.56 -9.06 -0.64 0
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232547 87576397 1 O2C23H42 A2B23C42 -151.56 6.39 -10.01 -0.86 0
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232548 87576398 1 FNO2C11H12 ABC2D11E12 -44.51 1.99 -10.04 -1.04 0
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232549 87576405 1 SN3O6C27H31 AB3C6D27E31 -142.64 5.53 -8.3 -0.56 0
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232550 87576407 1 N2O3C22H22 A2B3C22D22 -40.05 4.28 -8.05 -1.01 0