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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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30298 841103 1 ClNO4C10H10 ABC4D10E10 -103.84 2.98 -9.15 -0.88 0
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30299 841105 1 NO5C19H23 AB5C19D23 -154.5 5.41 -8.55 -0.08 0
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30300 841107 1 ClNOC17H18 ABCD17E18 -29.53 4.12 -9.18 -0.56 0
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30301 841108 1 ClNOC17H18 ABCD17E18 -28.43 4.46 -9.21 -0.64 0
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30302 841109 1 O2N3F4H13C15 A2B3C4D13E15 -198.73 2.08 -8.46 -0.9 0
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30303 841110 1 ClNOF3H9C14 ABCD3E9F14 -162.17 3.62 -9.21 -1.12 0
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30304 841111 1 Cl2N2O2H12C15 A2B2C2D12E15 -34.56 3.61 -9.1 -1.05 0
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30305 841112 1 ClN3O3C17H18 AB3C3D17E18 -76.19 3.38 -9.05 -0.48 0
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30306 841113 1 ClN2O3C18H19 AB2C3D18E19 -58.31 6.1 -8.69 -0.51 0
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30307 841114 1 ClN2O5H13C15 AB2C5D13E15 -83.93 8.17 -9.38 -1.33 0
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30308 841115 1 INO2C10H10 ABC2D10E10 -9.99 5.61 -8.98 -1.07 0
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30309 841116 1 NOSC14H15 ABCD14E15 -12.95 4.83 -8.87 -0.74 0
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30310 841117 1 Cl2O2N3C14H17 A2B2C3D14E17 -77.97 4.59 -9.12 -0.63 0
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30311 841118 1 N2O3F4H10C14 A2B3C4D10E14 -235.43 2.71 -9.15 -0.96 0
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30312 841119 1 SN2O3C15H16 AB2C3D15E16 -41.68 3.33 -8.31 -0.73 0
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30313 841120 1 ON2C18H22 AB2C18D22 -22.72 4.09 -8.47 0.08 0
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30314 841121 1 NSO2C16H19 ABC2D16E19 -51.81 4.89 -9.13 -0.52 0
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30315 841126 1 NSO2C16H19 ABC2D16E19 -51.59 5.23 -9.03 -0.54 0
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30316 841127 1 NSO4C18H21 ABC4D18E21 -149.45 4.41 -8.49 -0.87 0
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30317 841128 1 ClO2N3H14C15 AB2C3D14E15 -32.35 1.81 -9.03 -0.89 0
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30318 841130 1 INO2C12H14 ABC2D12E14 -25.42 6.43 -8.85 -0.98 0
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30319 841131 1 NO3H15C16 AB3C15D16 -30.65 3.98 -9.36 -0.51 0
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30320 841134 1 FN2O3C18H19 AB2C3D18E19 -97.69 5.72 -8.4 -0.62 0
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30321 841136 1 NO2C18H21 AB2C18D21 -62.46 3.29 -8.84 0.04 0
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30322 841137 1 ClN2O2H15C16 AB2C2D15E16 -9.2 3.58 -8.72 -0.9 0