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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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236666 92714382 1 ON3H21C22 AB3C21D22 36.02 1.26 -8.43 -1.01 0
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236667 92714385 1 N3O3H21C23 A3B3C21D23 -40.15 3.68 -8.88 -1.25 0
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236668 92714386 1 N3O3H21C23 A3B3C21D23 -40.42 3.91 -8.98 -1.24 0
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236669 92714389 1 ClON3H18C21 ABC3D18E21 38.02 1.31 -8.88 -0.98 0
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236670 92714390 1 ClON3H18C21 ABC3D18E21 37.33 3.78 -8.47 -1.08 0
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236671 92714394 1 ON3H21C22 AB3C21D22 33.84 2.66 -8.48 -1.04 0
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236672 92714395 1 O2N3H19C22 A2B3C19D22 14.41 1.83 -8.78 -1.18 0
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236673 92714397 1 O3N4H18C21 A3B4C18D21 42.23 6.21 -9.24 -1.41 0
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236674 92714400 1 FO3N4H15C20 AB3C4D15E20 6.33 4.01 -9.28 -1.44 0
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236675 92714402 1 N4O4H18C21 A4B4C18D21 10.8 5.76 -9.2 -1.38 0
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236676 92714403 1 ON4H16C21 AB4C16D21 86.98 4.99 -9.0 -1.27 0
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236677 92714404 1 ON4H16C21 AB4C16D21 86.79 3.3 -8.98 -1.24 0
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236678 92714410 1 OF2N3H15C20 AB2C3D15E20 -36.85 3.5 -8.88 -1.26 0
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236679 92714411 1 ClFON3H15C20 ABCD3E15F20 1.91 2.66 -9.13 -1.16 0
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236680 92714412 1 ClFON3H15C20 ABCD3E15F20 0.04 2.95 -8.78 -1.22 0
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236681 92714413 1 O2F3N3H16C21 A2B3C3D16E21 -148.97 3.56 -8.91 -1.27 0
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236682 92714414 1 O2F3N3H16C21 A2B3C3D16E21 -149.64 4.13 -9.01 -1.26 0
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236683 92714415 1 FON3H18C21 ABC3D18E21 0.74 1.57 -8.92 -1.09 0
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236684 92714416 1 FON3H18C21 ABC3D18E21 0.53 2.7 -8.79 -1.12 0
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236685 92714417 2 ON2H10C11 AB2C10D11 3.86 4.14 -8.31 -1.04 0
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236686 92714418 2 ON2H10C11 AB2C10D11 4.94 3.64 -8.24 -1.08 0
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236687 92714420 1 FON3H16C20 ABC3D16E20 5.93 2.87 -8.84 -1.18 0
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236688 92714424 1 ON3H21C22 AB3C21D22 40.62 2.7 -8.74 -0.98 0
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236689 92714428 1 OF2N3H15C20 AB2C3D15E20 -37.36 2.17 -8.95 -1.21 0
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236690 92714433 1 ON3H19C21 AB3C19D21 43.67 1.27 -8.59 -1.04 0