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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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148375 53788037 1 Cl2N2O3H10C11 A2B2C3D10E11 -85.73 4.6 -9.22 -0.76 0
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148376 53788038 1 OSN2H6C8 ABC2D6E8 24.51 2.7 -8.82 -1.16 0
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148377 53788039 1 ON2C11H14 AB2C11D14 -6.06 3.38 -8.91 -0.45 0
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148378 53788040 1 OSN3C23H27 ABC3D23E27 39.94 1.99 -8.53 -0.37 1
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148379 53788041 1 N2P2O11C44H89 A2B2C11D44E89 -718.65 16.77 0.0 0.0 0
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148380 53788042 1 OSN2F3H7C11 ABC2D3E7F11 -102.47 6.36 -9.09 -1.39 0
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148381 53788043 1 O5C25H44 A5B25C44 -276.14 2.81 -10.23 0.35 0
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148382 53788044 1 N2O5C30H44 A2B5C30D44 -213.49 1.54 -7.76 0.4 0
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148383 53788045 1 N4O5C19H26 A4B5C19D26 -182.89 7.24 -8.59 -0.12 0
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148384 53788046 3 NH3C4 AB3C4 104.72 4.21 -8.98 -0.95 0
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148385 53788047 1 ClNO3C29H42 ABC3D29E42 -151.08 2.85 -8.36 -0.3 0
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148386 53788048 1 NOH15C17 ABC15D17 7.31 2.17 -8.15 -0.47 0
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148387 53788049 1 N3O4H23C24 A3B4C23D24 -97.67 9.46 -9.67 -0.99 0
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148388 53788050 1 N2O4C19H22 A2B4C19D22 -66.47 8.42 -8.25 -0.64 0
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148389 53788051 1 N2O5C21H30 A2B5C21D30 -219.57 1.96 -9.77 -0.18 0
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148390 53788052 1 N4O8C37H48 A4B8C37D48 -311.23 2.14 -8.95 -0.12 0
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148391 53788053 2 OC10H18 AB10C18 -111.28 1.77 -8.92 0.99 0
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148392 53788054 1 NS2O5C9H9 AB2C5D9E9 -147.57 2.52 -9.72 -1.37 0
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148393 53788055 1 O5C23H40 A5B23C40 -268.46 3.18 -9.7 0.79 0
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148394 53788056 1 Br2O2C11H18 A2B2C11D18 -104.84 1.64 -9.7 -1.12 0
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148395 53788057 2 OC4H9 AB4C9 -131.94 3.06 -10.17 2.32 0
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148396 53788058 1 I3N3O5C16H16 A3B3C5D16E16 -128.05 6.43 -8.56 -2.04 0
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148397 53788059 1 O5C19H22 A5B19C22 -159.32 1.76 -8.6 -0.26 0
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148398 53788060 1 ON2C27H34 AB2C27D34 -2.62 2.21 -8.55 -0.66 1
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148399 53788061 1 SO2N4C23H23 AB2C4D23E23 -4.41 6.56 0.0 0.0 0