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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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222349 85297139 1 PO4N5C17H28 AB4C5D17E28 -198.64 5.97 -9.04 -0.49 0
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222350 85297148 1 ClO2N3C22H32 AB2C3D22E32 -63.32 6.2 -8.92 0.13 0
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222351 85297154 1 O4C25H34 A4B25C34 -163.37 1.8 -9.05 0.31 0
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222352 85297194 1 NO5C23H33 AB5C23D33 -238.52 6.2 -8.77 0.21 0
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222353 85297207 1 FON2C26H29 ABC2D26E29 56.63 21.66 -6.92 -1.64 0
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222354 85297211 1 O4N7C19H19 A4B7C19D19 -17.85 9.03 -9.57 -1.57 0
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222355 85297224 1 O4C25H42 A4B25C42 -147.47 5.36 -8.2 0.55 0
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222356 85297226 1 NO3F6H15C18 AB3C6D15E18 -377.89 4.16 -9.81 -1.1 0
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222357 85297229 1 NO4C25H29 AB4C25D29 -142.19 3.38 -8.81 -0.36 0
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222359 85297234 1 ClNO4C22H30 ABC4D22E30 -138.51 14.73 -8.34 -0.44 0
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222360 85297236 1 P2O7C18H18 A2B7C18D18 -313.1 2.98 -9.3 -0.97 0
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222361 85297263 1 FNOH26C28 ABCD26E28 -13.3 4.04 -7.94 -0.68 1
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222363 85297272 1 BrNO4C19H26 ABC4D19E26 -178.77 7.01 -9.93 -0.31 0
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222366 85297275 1 FN2O7C19H25 AB2C7D19E25 -353.39 4.76 -9.07 -0.33 0
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222367 85297279 1 PSO5C20H29 ABC5D20E29 -269.09 6.68 -9.14 -0.92 0
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222368 85297280 1 N2O3H24C26 A2B3C24D26 -15.05 3.74 -9.19 -0.34 0
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222369 85297282 1 SO4C24H28 AB4C24D28 -127.02 1.82 -8.7 -0.27 0
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222370 85297283 1 O6C23H40 A6B23C40 -328.96 2.47 -10.25 -0.34 0
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222371 85297284 1 SSiO4C21H36 ABC4D21E36 -248.83 2.83 -8.5 -0.04 0
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222373 85297288 1 Cl2O3C22H30 A2B3C22D30 -137.73 6.97 -9.81 -0.16 0
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222374 85297289 1 NSO8C18H23 ABC8D18E23 -246.14 4.38 -8.79 -1.75 0
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222376 85297292 1 N2P2C11O11H16 A2B2C11D11E16 -561.42 17.33 -10.68 -2.55 0
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222378 85297300 1 O7C23H26 A7B23C26 -237.22 3.97 -8.46 -0.92 0
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222379 85297303 1 PSiF2O4C18H37 ABC2D4E18F37 -420.27 3.18 -8.64 0.11 0
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222380 85297307 1 SiO3C25H38 AB3C25D38 -152.14 1.37 -8.89 -0.37 0