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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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179584 76504005 1 O3N5C29H41 A3B5C29D41 -106.6 8.97 -8.52 -0.68 0
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179585 76505165 1 SN6O7C29H46 AB6C7D29E46 -198.64 5.59 -9.61 -0.97 0
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179586 76505166 1 F2O7C31H44 A2B7C31D44 -423.35 3.22 -10.04 -0.58 0
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179587 76505759 1 SSi2O6C33H58 AB2C6D33E58 -392.1 5.36 -9.03 -0.52 0
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179588 76505848 1 O7C25H28 A7B25C28 -269.36 7.88 -8.96 -0.9 1
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179589 76506135 1 N2F3O6C33H40 A2B3C6D33E40 -353.1 6.51 0.0 0.0 1
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179590 76506195 1 O2N5C33H40 A2B5C33D40 14.09 1.82 0.0 0.0 0
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179591 76506316 2 N3O3C11H15 A3B3C11D15 -191.26 2.28 -9.0 -0.54 0
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179592 76506494 1 N2O5C20H36 A2B5C20D36 -282.13 3.02 -9.58 0.18 0
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179593 76506576 1 N5O6C34H43 A5B6C34D43 -206.43 7.64 -8.45 -0.77 0
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179594 76507064 1 ClSO3N5C22H26 ABC3D5E22F26 -51.53 5.52 -8.82 -0.89 0
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179595 76507910 2 NOC11H16 ABC11D16 -36.43 3.21 -8.5 0.08 0
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179596 76507972 1 O11H20C21 A11B20C21 -408.17 2.62 -9.22 -1.11 0
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179597 76508271 1 N2F3O5H21C24 A2B3C5D21E24 -257.83 2.21 -9.36 -0.95 0
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179598 76508647 1 N3O4C31H49 A3B4C31D49 -204.65 0.95 -8.83 0.37 0
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179599 76508648 1 O3N5H35C43 A3B5C35D43 119.61 6.09 -8.16 -1.57 0
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179600 76508654 1 BrN3O9C24H26 AB3C9D24E26 -337.61 7.31 -9.28 -1.49 0
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179601 76508655 2 OC8H12 AB8C12 -78.88 5.63 -9.36 0.37 0
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179602 76508656 1 SiO6C33H52 AB6C33D52 -333.67 3.01 -8.81 0.4 0
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179603 76509293 1 O3C30H46 A3B30C46 -164.01 1.13 -8.67 0.05 0
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179604 76509701 2 HNSC3 ABCD3 132.87 4.56 -9.6 -3.36 0
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179605 76509702 1 N4O4C27H32 A4B4C27D32 -95.41 5.64 -8.83 -0.58 1
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179606 76509703 1 SO3N6C20H35 AB3C6D20E35 -138.46 3.94 0.0 0.0 1
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179607 76510778 1 P2N7O14C22H30 A2B7C14D22E30 -632.94 5.58 0.0 0.0 0
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179608 76510787 2 PC3O6H7 AB3C6D7 -656.27 2.34 -10.29 -0.11 0