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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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71077 48414256 2 ON2C10H13 AB2C10D13 -55.24 1.64 -8.71 0.0 0
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71078 48414259 1 SO2N4C18H20 AB2C4D18E20 -12.05 5.52 -8.87 -1.14 0
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71079 48414260 1 BrON5C17H18 ABC5D17E18 45.08 1.47 -9.18 -0.84 0
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71080 48414261 1 O2N5C18H21 A2B5C18D21 -31.8 4.22 -9.15 -0.67 0
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71081 48414262 1 BrON5H14C15 ABC5D14E15 65.6 1.57 -9.42 -1.2 0
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71082 48414263 1 FO2N4H15C16 AB2C4D15E16 -23.55 4.93 -9.71 -0.71 0
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71083 48414264 1 O2N6C17H22 A2B6C17D22 -5.83 11.13 -8.99 -1.14 0
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71084 48414265 1 ON4H20C21 AB4C20D21 55.91 4.67 -8.56 -0.36 0
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71085 48414268 1 O2N3C13H21 A2B3C13D21 -75.67 4.2 -9.39 0.69 0
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71086 48414270 1 OF2N5H17C18 AB2C5D17E18 -29.45 4.7 -9.36 -1.1 0
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71087 48414271 1 BrO2N3H16C17 AB2C3D16E17 -8.6 0.76 -9.01 -0.94 0
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71088 48414273 1 ON5C20H23 AB5C20D23 40.63 5.39 -9.07 -0.52 0
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71089 48414275 1 OF2N5C17H17 AB2C5D17E17 -51.2 2.16 -9.43 -0.94 0
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71090 48414276 1 BrO3N4H15C17 AB3C4D15E17 -24.0 4.71 -9.25 -1.15 0
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71091 48414277 1 ON3C17H23 AB3C17D23 -18.08 6.88 -9.29 0.25 0
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71092 48414278 1 BrO3N4H17C18 AB3C4D17E18 -33.46 3.8 -9.04 -1.1 0
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71093 48414279 1 BrN3O3H16C17 AB3C3D16E17 -24.06 4.03 -9.43 -0.53 0
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71094 48414280 1 FO2N4C15H17 AB2C4D15E17 -84.97 4.95 -9.73 -0.26 0
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71095 48414281 1 O2N3C18H25 A2B3C18D25 -61.39 2.02 -8.76 0.26 0
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71096 48414282 1 O2N3C18H25 A2B3C18D25 -57.14 3.65 -8.92 0.3 0
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71097 48414283 1 BrO2N3C15H18 AB2C3D15E18 -38.4 5.91 -9.08 -0.39 0
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71098 48414284 1 O2N3C18H25 A2B3C18D25 -62.05 1.75 -8.78 0.25 0
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71099 48414285 1 BrN3O3H16C17 AB3C3D16E17 -26.3 2.49 -9.19 -0.77 0
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71100 48414287 2 ON2C7H7 AB2C7D7 6.16 2.44 -9.66 -0.95 0
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71101 48414288 1 O2N4C17H20 A2B4C17D20 -38.85 6.86 -8.78 -0.3 0