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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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135062 51806136 1 N2O2C25H40 A2B2C25D40 -129.81 4.78 -9.11 0.55 0
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135063 51806195 1 N2O2C27H38 A2B2C27D38 -97.19 2.01 -8.86 0.38 0
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135064 51806429 1 SN2O4C28H40 AB2C4D28E40 -172.85 8.34 -9.62 -0.33 0
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135065 51807318 1 BrO2N3C27H36 AB2C3D27E36 -71.36 5.16 -8.26 -0.07 0
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135066 51807407 1 N2O3C30H32 A2B3C30D32 -69.35 7.26 -8.98 -0.88 0
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135067 51807479 1 N2O3C25H40 A2B3C25D40 -162.18 4.23 -9.21 -0.39 0
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135068 51807596 3 NOC8H11 ABC8D11 -113.25 2.86 -8.04 -0.36 0
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135069 51808101 2 NO2C11H16 AB2C11D16 -142.2 1.17 -9.49 -0.48 -1
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135070 51808657 1 SN3O6C18H22 AB3C6D18E22 -205.08 6.28 0.0 0.0 0
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135071 51808658 1 SN3O6C18H23 AB3C6D18E23 -218.69 11.63 -8.74 -1.01 -1
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135072 51808709 1 FSN2O5C21H22 ABC2D5E21F22 -198.61 5.5 0.0 0.0 0
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135073 51808771 1 NSO5C21H29 ABC5D21E29 -217.79 4.2 -8.7 -0.65 0
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135074 51808937 1 SN2O5C23H24 AB2C5D23E24 -135.64 10.61 -9.8 -0.63 -1
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135075 51809072 1 O3N5H20C22 A3B5C20D22 9.04 4.9 0.0 0.0 0
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135076 51809920 1 N3O7C23H27 A3B7C23D27 -176.72 2.13 -8.88 -1.45 0
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135077 51810290 1 N2O3C30H32 A2B3C30D32 -77.74 3.09 -8.77 -0.62 0
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135078 51810402 2 NO2C10H13 AB2C10D13 -133.56 6.1 -9.25 -0.38 0
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135079 51810403 1 Cl2N2O3C22H26 A2B2C3D22E26 -129.24 6.51 -9.46 -0.51 0
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135080 51810404 1 Cl2N2O3C22H26 A2B2C3D22E26 -125.89 6.2 -9.36 -0.66 0
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135081 51810405 1 Cl2N2O3C24H28 A2B2C3D24E28 -126.79 1.88 -9.42 -0.53 0
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135082 51810741 1 SN2O6C25H34 AB2C6D25E34 -257.33 1.61 -9.33 -0.54 0
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135083 51811128 1 Cl2N2O5C23H28 A2B2C5D23E28 -227.33 6.22 -9.41 -0.47 0
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135084 51811407 2 NO2C15H19 AB2C15D19 -133.73 1.29 -8.64 -0.58 0
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135085 51811408 2 NO2C15H19 AB2C15D19 -132.51 5.46 -8.62 -0.58 0
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135086 51811526 3 NOC9H13 ABC9D13 -124.91 3.64 -8.19 0.26 0