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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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385128 134978372 1 OSiC34H48 ABC34D48 73.24 2.45 -9.04 -0.02 0
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385129 134978373 1 SiO4C22H30 AB4C22D30 -8.11 3.44 -9.02 -1.05 0
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385130 134978376 1 OPN2S2F6H25C38 ABC2D2E6F25G38 -179.71 4.74 -8.29 -1.39 0
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385131 134978377 1 PO7C19H21 AB7C19D21 -295.9 4.9 -9.72 -0.94 0
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385132 134978378 1 NPO6H24C25 ABC6D24E25 -211.03 12.04 -9.9 -0.51 0
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385133 134978382 1 O8C25H34 A8B25C34 -229.15 6.31 -9.2 -0.49 0
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385135 134978387 1 O2Si3C25H42 A2B3C25D42 -139.66 3.05 -8.72 -0.33 0
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385136 134978392 1 P3N5C10O14H16 A3B5C10D14E16 -738.73 13.44 -8.77 -0.92 0
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385137 134978393 1 NPO2S2C24H34 ABC2D2E24F34 -154.65 12.41 -8.3 0.26 0
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385138 134978395 1 NPO5C21H46 ABC5D21E46 -338.69 10.44 -9.52 -0.1 1
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385139 134978396 1 NPO5C21H47 ABC5D21E47 -260.38 11.57 0.0 0.0 0
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385140 134978397 1 P2O5C10H24 A2B5C10D24 -370.64 2.86 -10.26 1.15 0
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385141 134978398 1 NPF3O7C11H13 ABC3D7E11F13 -464.47 18.09 -8.96 -1.24 0
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385142 134978399 1 SN2P2C10O11H16 AB2C2D10E11F16 -592.3 3.91 -9.31 -0.95 0
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385143 134978400 1 PSN5O7H42C45 ABC5D7E42F45 -147.27 6.15 -8.71 -0.64 0
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385144 134978401 1 PSN5O7H42C45 ABC5D7E42F45 -144.11 5.47 -8.59 -0.82 0
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385145 134978402 1 PSN5O8H42C45 ABC5D8E42F45 -192.66 14.33 -8.6 -1.01 0
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385146 134978403 1 PSN5O8H42C45 ABC5D8E42F45 -196.28 10.37 -8.38 -0.99 -1
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385147 134978405 1 PN2O5C27H52 AB2C5D27E52 -321.99 9.66 0.0 0.0 0
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385148 134978406 1 PN2O5C27H53 AB2C5D27E53 -344.72 4.35 -9.19 0.4 0
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385149 134978407 1 PSN5O7C43H48 ABC5D7E43F48 -207.01 16.49 -8.67 -0.86 0
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385150 134978408 1 NPO2C16H32 ABC2D16E32 -202.53 6.21 -8.9 1.48 0
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385151 134978409 1 BrPN2O6C10H20 ABC2D6E10F20 -255.25 4.92 -9.08 -0.74 -1
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385152 134978412 1 PN2Br3O10C11H11 AB2C3D10E11F11 -410.3 3.32 0.0 0.0 0
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385153 134978413 1 PN2Br3O10C11H12 AB2C3D10E11F12 -459.4 2.71 -10.21 -2.12 0
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385154 134978416 1 NPSO6C47H86 ABCD6E47F86 -485.77 2.59 -9.46 -0.48 0
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385156 134978418 1 NPSO6C43H78 ABCD6E43F78 -470.03 3.19 -9.91 -0.78 0
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385157 134978419 1 OPN2C21H35 ABC2D21E35 -155.24 5.24 -9.08 1.67 0
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385158 134978420 1 PSN2O2C17H19 ABC2D2E17F19 -75.41 3.52 -8.74 -0.14 0
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385159 134978421 1 SO3C16H20 AB3C16D20 -91.33 6.26 -8.24 -0.09 0
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385160 134978422 1 Si2C19H30 A2B19C30 -34.58 1.33 -9.14 0.41 0
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385161 134978423 1 NSSnO3C29H51 ABCD3E29F51 -128.7 7.62 -8.88 -0.01 0
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385162 134978424 1 C13H22 A13B22 2.89 1.18 -9.31 0.65 0
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385163 134978425 1 NO3C20H23 AB3C20D23 6.71 5.32 -9.47 -1.15 0
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385164 134978426 2 OC9H9 AB9C9 -2.72 0.52 -9.23 -0.16 0
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385165 134978430 1 O3C17H22 A3B17C22 -86.65 2.55 -9.01 0.04 0
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385166 134978431 1 SiO2C18H26 AB2C18D26 -89.52 1.71 -8.32 0.42 0
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385167 134978432 1 OH24C25 AB24C25 35.6 2.46 -8.64 -0.32 0
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385168 134978434 1 O3C20H32 A3B20C32 -149.27 4.61 -9.2 0.27 0
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385170 134978437 2 C9H11 A9B11 48.13 1.01 -9.01 0.04 0
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385171 134978438 2 C9H11 A9B11 60.5 1.05 -9.0 0.03 0
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385172 134978444 1 SiC22H32 AB22C32 34.7 0.75 -9.06 0.0 0
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385173 134978448 1 NO4C20H25 AB4C20D25 -49.55 5.15 -8.48 -0.51 0
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385174 134978449 1 C19H28 A19B28 62.62 1.73 -9.43 1.31 0
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385175 134978450 5 C3H4 A3B4 51.95 0.54 -9.2 1.2 0
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385176 134978452 1 NO4H13C15 AB4C13D15 -29.05 9.27 -8.99 -1.3 0
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385177 134978454 1 SiO4C21H26 AB4C21D26 -57.24 3.97 -8.84 -0.61 0
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385178 134978457 1 ON2C18H18 AB2C18D18 34.72 9.58 -8.96 -1.44 0
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385179 134978460 1 OC15H26 AB15C26 -78.12 2.06 -8.34 0.72 0
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385180 134978463 1 NCl2C19H23 AB2C19D23 14.61 2.67 -8.91 -0.67 0