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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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441203 135233605 1 NOC17H25 ABC17D25 -26.44 5.37 -8.5 -0.39 0
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441204 135233611 2 NH16C24 AB16C24 210.61 2.06 -8.11 -0.61 0
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441205 135233612 1 N3H31C41 A3B31C41 170.29 1.74 -7.99 -0.48 0
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441206 135233614 1 OSC10H14 ABC10D14 -16.36 2.21 -8.84 -0.26 0
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441207 135233617 1 NI2H11C14 AB2C11D14 86.79 4.17 -8.14 -2.68 0
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441208 135233618 1 O2N5C19H27 A2B5C19D27 -8.14 4.39 -8.35 -0.52 0
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441209 135233619 1 NO6C18H25 AB6C18D25 -255.56 5.08 -9.24 -0.8 0
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441210 135233627 1 BrOH23C36 ABC23D36 116.7 0.24 -9.03 -0.89 0
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441211 135233629 1 N5H29C47 A5B29C47 285.19 2.87 -9.42 -1.32 0
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441212 135233633 2 ON3C11H16 AB3C11D16 -42.13 1.78 -8.47 -0.15 0
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441213 135233641 2 NOH15C26 ABC15D26 183.21 4.57 -8.57 -1.1 0
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441214 135233649 1 NC14H15 AB14C15 55.76 1.29 -7.92 -0.2 0
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441215 135233653 1 NO5C17H23 AB5C17D23 -217.65 6.5 -9.4 -0.9 0
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441216 135233654 1 O2N7C20H31 A2B7C20D31 -2.19 1.76 -8.34 -0.37 0
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441217 135233680 1 OS2N6C22H34 AB2C6D22E34 -9.42 3.18 -8.02 -0.57 1
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441218 135233690 1 OPN6C24H42 ABC6D24E42 -24.13 15.74 0.0 0.0 0
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441219 135233703 1 O3C14H16 A3B14C16 -110.55 1.36 -9.74 -0.8 0
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441220 135233706 1 SO2N4C27H42 AB2C4D27E42 -87.36 3.92 -7.9 -0.34 0
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441221 135233711 2 NC11H17 AB11C17 33.32 3.24 -8.1 0.1 0
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441222 135233716 1 NO2C19H37 AB2C19D37 -153.08 4.76 -9.73 1.08 0
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441223 135233718 1 N3H37C52 A3B37C52 225.07 5.46 -7.87 -0.63 0
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441224 135233720 1 SN2O6C26H34 AB2C6D26E34 -171.58 3.36 -8.93 -1.38 0
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441225 135233725 1 N2H34C45 A2B34C45 168.0 3.25 -7.75 -0.58 0
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441226 135233726 1 ON6C24H40 AB6C24D40 -34.47 6.25 -7.94 0.04 0
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441227 135233728 1 O2N7C24H37 A2B7C24D37 -18.37 3.85 -8.27 -0.28 0