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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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432296 135172429 1 N3O4C15H15 A3B4C15D15 -74.92 5.23 -8.79 -1.06 0
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432297 135172430 1 SN3O5H13C14 AB3C5D13E14 -150.72 8.22 -9.74 -1.21 0
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432298 135172431 1 N3O5C17H17 A3B5C17D17 -147.91 3.99 -10.24 -1.25 0
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432299 135172432 1 ION2C18H21 ABC2D18E21 19.6 5.81 -9.38 -1.33 0
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432300 135172433 1 O2N3H21C22 A2B3C21D22 32.32 3.75 -8.81 -0.98 0
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432301 135172434 1 NOC11H25 ABC11D25 -84.7 2.94 -8.69 2.32 0
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432302 135172435 1 O2N3C24H25 A2B3C24D25 57.05 2.55 -8.23 -0.39 0
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432303 135172436 1 O2N3C23H23 A2B3C23D23 14.45 1.3 -8.54 -0.46 1
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432304 135172437 1 PN2O2C17H22 AB2C2D17E22 -11.8 10.88 0.0 0.0 0
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432305 135172438 1 ClNO5C13H20 ABC5D13E20 -252.55 4.96 -10.79 -0.36 0
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432306 135172439 1 ClNO4C11H22 ABC4D11E22 -229.2 5.14 -10.37 0.74 0
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432307 135172440 1 N2O3C15H22 A2B3C15D22 -92.69 2.41 -9.04 -0.43 0
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432308 135172441 1 INO3C10H16 ABC3D10E16 -66.22 4.46 -9.74 -2.63 0
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432309 135172442 2 NC11H24 AB11C24 -77.79 2.53 -8.41 2.85 0
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432310 135172443 1 N3C13H31 A3B13C31 -22.27 1.5 -8.42 2.65 0
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432311 135172444 1 N2C19H42 A2B19C42 -68.56 1.46 -8.49 2.79 0
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432312 135172445 1 NC14H31 AB14C31 -57.87 1.34 -8.52 2.87 0
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432313 135172446 1 NO6C36H39 AB6C36D39 -142.45 5.18 -8.99 -0.48 0
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432314 135172447 1 IO2N4C19H27 AB2C4D19E27 -40.24 8.12 -8.97 -1.22 0
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432315 135172448 1 ON2C15H24 AB2C15D24 -34.95 3.73 -8.07 0.47 0
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432316 135172449 1 SO3N4C23H28 AB3C4D23E28 -39.05 2.26 -9.06 -0.64 0
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432317 135172450 1 SO2N4C19H26 AB2C4D19E26 -46.41 5.42 -8.21 -0.31 0
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432318 135172451 1 NO3C19H23 AB3C19D23 -86.69 5.79 -8.45 -0.17 0
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432319 135172452 1 INF2O3C17H30 ABC2D3E17F30 -242.75 4.18 -9.08 -2.42 0
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432320 135172453 1 N7O8C46H51 A7B8C46D51 -104.05 11.69 -7.86 -1.89 0