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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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386545 134982086 2 ClOH7C14 ABC7D14 66.72 2.6 -9.15 -1.62 0
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386546 134982090 1 ClNOC17H18 ABCD17E18 1.52 5.9 -8.52 -0.1 0
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386547 134982092 1 NOH19C21 ABC19D21 36.54 1.72 -9.23 0.1 0
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386548 134982093 1 OSiC13H24 ABC13D24 -98.18 1.33 -8.72 0.26 0
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386550 134982101 1 SiO4C16H24 AB4C16D24 -201.19 2.97 -8.96 -0.76 0
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386551 134982102 1 OSiC20H40 ABC20D40 -141.34 2.27 -8.65 0.86 0
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386554 134982115 1 O3C16H20 A3B16C20 -100.66 3.61 -9.65 -0.63 0
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386555 134982132 2 OH11C12 AB11C12 -1.08 0.77 -8.7 -0.15 0
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386556 134982135 1 NSiO2C19H39 ABC2D19E39 -183.72 3.17 -8.76 0.29 0
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386557 134982136 1 NSiO2C19H39 ABC2D19E39 -183.01 2.67 -8.73 0.49 0
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386558 134982142 1 FeH18C24 AB18C24 155.55 3.51 -7.91 -1.22 0
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386559 134982150 2 H9C10 A9B10 67.25 0.66 -8.7 -0.32 0
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386560 134982154 1 OC19H20 AB19C20 18.53 1.96 -8.5 0.2 0
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386561 134982159 1 SSiO7C34H50 ABC7D34E50 -322.77 4.72 -8.81 -0.66 0
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386562 134982164 1 SSi2O7C27H50 AB2C7D27E50 -425.31 7.19 -8.62 -0.5 0
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386563 134982166 1 O3C13H18 A3B13C18 -132.8 3.91 -8.97 -0.46 0
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386564 134982169 1 O5C25H26 A5B25C26 -123.11 4.0 -9.59 -0.82 0
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386565 134982173 1 FeNSO3H13C16 ABCD3E13F16 211.38 3.94 -7.79 -0.97 0
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386566 134982174 1 FeNPO7H28C31 ABCD7E28F31 -204.85 5.52 -8.01 -0.67 -1
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386567 134982175 1 FeNPO2H24C28 ABCD2E24F28 107.62 4.62 -7.97 0.04 0
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386568 134982178 1 O11C20H22 A11B20C22 -419.76 0.86 -10.19 -1.48 0
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386569 134982179 1 O5C14H20 A5B14C20 -182.32 1.53 -9.61 -0.28 0
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386570 134982180 1 O7C34H48 A7B34C48 -296.78 5.37 -9.36 -0.01 0
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386571 134982184 1 ClOC13H17 ABC13D17 -29.31 3.62 -8.62 0.26 0
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386572 134982185 1 SiO3C16H28 AB3C16D28 -169.0 5.5 -9.32 0.57 0
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386573 134982186 1 O3C20H34 A3B20C34 -161.52 3.53 -9.51 0.67 0
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386574 134982188 1 SO2C16H22 AB2C16D22 -58.06 4.98 -9.2 -0.44 0
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386575 134982189 1 PSiO3C12H25 ABC3D12E25 -266.2 2.08 -8.52 0.25 0
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386576 134982194 3 OC6H6 AB6C6 -51.8 1.23 -8.12 -0.12 0
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386577 134982200 1 O2H16C17 A2B16C17 -23.87 3.18 -8.71 -0.34 0
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386578 134982202 1 O2H20C23 A2B20C23 6.9 2.68 -8.38 -0.08 0
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386579 134982208 1 O2C19H22 A2B19C22 -21.23 0.64 -8.44 -0.5 0
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386580 134982212 2 O2C10H11 A2B10C11 -119.32 5.21 -8.53 -0.62 0
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386582 134982225 1 NO2C18H21 AB2C18D21 -29.64 6.93 -8.27 0.28 0
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386583 134982226 1 NH21C22 AB21C22 108.75 4.15 -8.05 -0.59 0
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386584 134982229 1 N2O2H14C21 A2B2C14D21 128.85 6.87 -9.35 -1.52 0
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386585 134982230 1 O2C19H24 A2B19C24 -35.04 2.59 -8.25 -0.57 0
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386586 134982236 1 O2C19H34 A2B19C34 -121.76 2.36 -9.26 0.92 0
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386587 134982245 1 O4H20C25 A4B20C25 -79.0 7.42 -9.66 -0.94 0
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386588 134982248 1 N2C23H26 A2B23C26 134.73 4.87 -9.33 0.56 0
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386591 134982255 1 N3O5C31H43 A3B5C31D43 -214.12 7.11 -9.27 0.18 0
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386592 134982260 1 IC13H21 AB13C21 2.77 2.4 -9.07 -0.54 0
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386593 134982262 1 O5C25H42 A5B25C42 -219.82 2.85 -8.89 0.19 0
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386594 134982264 1 O5H17C18 A5B17C18 -135.2 3.63 0.0 0.0 0
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386595 134982265 3 OC7H12 AB7C12 -173.05 1.51 -8.73 0.46 0
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386596 134982267 1 OC20H28 AB20C28 -34.19 1.2 -8.82 -0.22 0
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386597 134982268 1 OC23H26 AB23C26 5.87 1.85 -9.1 0.38 0
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386598 134982275 2 O4C13H18 A4B13C18 -339.04 2.62 -10.05 -0.57 0
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386599 134982277 1 SiO2C14H28 AB2C14D28 -164.6 4.08 -8.68 -0.15 0
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386600 134982278 1 SiO3C23H30 AB3C23D30 -143.38 2.23 -8.95 0.12 0