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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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192809 78315143 1 O4N5C22H33 A4B5C22D33 -149.71 3.79 -8.85 0.04 0
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192810 78315281 1 ClO4N5C23H34 AB4C5D23E34 -194.72 3.6 -9.55 -0.33 0
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192811 78315282 1 ON6C9H12 AB6C9D12 86.31 6.65 -9.95 -2.75 0
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192812 78315283 1 BrN4O4C17H19 AB4C4D17E19 -100.15 5.73 -9.1 -1.26 0
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192813 78315316 1 N2O4C31H38 A2B4C31D38 -127.02 1.66 -8.75 -0.96 0
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192814 78315419 1 N3O6H9C17 A3B6C9D17 -29.02 4.64 -9.24 -2.56 0
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192815 78315578 1 ON2S2H18C21 AB2C2D18E21 52.62 2.75 -8.84 -1.48 0
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192816 78315579 1 ClSO3N6C22H27 ABC3D6E22F27 -50.03 4.15 -9.01 -0.8 1
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192817 78315580 1 ClON2C17H22 ABC2D17E22 -17.34 5.71 0.0 0.0 0
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192818 78315765 1 SN4O4C24H26 AB4C4D24E26 -64.65 8.17 -8.92 -1.94 1
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192819 78315766 1 SN4O4C26H31 AB4C4D26E31 -62.88 39.96 0.0 0.0 0
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192820 78315767 1 SN4O4C26H30 AB4C4D26E30 -71.53 8.3 -8.62 -1.94 0
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192821 78316079 1 SN3O6C23H29 AB3C6D23E29 -214.67 8.76 -9.55 -1.51 0
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192822 78316272 1 SN4O6C23H28 AB4C6D23E28 -140.57 9.53 -9.2 -1.37 1
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192823 78316460 1 N2O2C22H31 A2B2C22D31 -60.58 2.33 0.0 0.0 1
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192824 78316461 1 ON2C21H33 AB2C21D33 -38.02 3.31 0.0 0.0 0
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192825 78316574 2 N2O2C10H17 A2B2C10D17 -224.66 7.27 -9.77 0.19 0
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192826 78316710 1 N2O3C20H20 A2B3C20D20 -48.74 4.74 -9.13 -1.31 0
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192827 78317311 1 N3O3C21H31 A3B3C21D31 -109.33 5.61 -9.17 0.09 0
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192828 78317320 1 N2P3C10O13H19 A2B3C10D13E19 -756.18 3.24 -10.43 -0.5 1
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192829 78317498 1 Cl2O3N4H17C20 A2B3C4D17E20 -31.81 3.51 0.0 0.0 0
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192830 78317639 1 ClO5N6C15H15 AB5C6D15E15 -64.87 5.12 -9.8 -1.72 1
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192831 78317730 1 BrClO3N4H21C22 ABC3D4E21F22 -42.8 2.56 0.0 0.0 0
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192832 78317731 1 SN3O4C25H31 AB3C4D25E31 -135.28 1.39 -9.13 -0.27 0
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192833 78317963 1 SN4O4C27H32 AB4C4D27E32 -104.75 5.45 -8.4 -0.2 0