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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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383264 134974889 1 O4C13H14 A4B13C14 -136.44 3.64 -9.85 -0.44 0
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383265 134974890 1 N2O3C22H26 A2B3C22D26 -118.61 3.92 -9.51 -0.28 0
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383266 134974892 1 O3C23H30 A3B23C30 -129.48 2.7 -9.25 0.43 0
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383267 134974893 1 OSC18H20 ABC18D20 -3.91 1.45 -8.42 -0.31 0
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383268 134974894 1 NOC20H23 ABC20D23 -4.84 2.11 -8.78 -0.47 0
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383269 134974895 1 O5C17H22 A5B17C22 -183.97 4.18 -9.02 -0.63 0
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383270 134974897 1 NOC15H19 ABC15D19 -21.55 1.94 -8.15 0.2 0
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383272 134974900 1 N2C19H22 A2B19C22 48.69 3.07 -8.72 0.18 0
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383273 134974901 1 N2O2C23H38 A2B2C23D38 -89.12 2.14 -7.98 0.44 0
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383274 134974902 1 N2O2C27H38 A2B2C27D38 -48.98 2.51 -8.62 0.28 0
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383275 134974903 2 C13H18 A13B18 -28.2 0.81 -8.58 0.82 0
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383276 134974908 1 NSiO5C28H41 ABC5D28E41 -274.14 1.94 -9.15 -0.07 0
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383277 134974909 4 NOC4H6 ABC4D6 -143.91 3.62 -9.47 0.26 0
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383278 134974910 4 NOC4H6 ABC4D6 -143.98 3.99 -9.51 0.22 0
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383279 134974912 1 SiO5C17H36 AB5C17D36 -305.1 1.75 -9.9 1.01 0
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383280 134974914 2 NC6H11 AB6C11 -12.51 1.84 -8.25 2.86 0
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383281 134974915 1 ClN2S2O3C27H45 AB2C2D3E27F45 -174.89 6.38 -9.06 -0.69 0
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383282 134974917 1 SiSnO4C30H60 ABC4D30E60 -285.12 3.62 -8.49 0.44 0
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383283 134974918 1 SnSi2O3C29H62 AB2C3D29E62 -293.16 2.24 -8.63 0.58 0
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383284 134974919 1 SiSnO2C33H50 ABC2D33E50 -98.27 2.73 -8.92 0.19 0
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383285 134974920 1 SnSi2O3C49H70 AB2C3D49E70 -165.73 2.8 -8.93 0.13 0
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383286 134974922 1 SnSi3O4C39H84 AB3C4D39E84 -416.94 2.07 -8.67 0.52 0
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383288 134974925 1 O3C20H22 A3B20C22 -118.76 3.29 -8.9 -0.71 0
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383289 134974926 1 O4C15H18 A4B15C18 -154.85 3.12 -9.16 -0.38 0
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383290 134974927 1 N2O8C25H46 A2B8C25D46 -433.39 2.41 -9.21 0.68 0
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383291 134974928 1 SN2O20C36H50 AB2C20D36E50 -938.34 5.23 -9.65 -0.16 0
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383292 134974929 2 C12H25 A12B25 -124.36 0.08 -10.53 3.92 0
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383293 134974930 1 O2C17H26 A2B17C26 -83.7 0.99 -9.36 0.33 0
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383294 134974932 1 O7C19H34 A7B19C34 -372.38 4.0 -9.97 0.88 0
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383295 134974933 1 Si2O4C33H52 A2B4C33D52 -280.88 3.07 -8.97 -0.16 0
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383296 134974934 2 O2C9H12 A2B9C12 -172.18 4.31 -9.8 -0.04 0
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383297 134974935 1 Si2O5C38H60 A2B5C38D60 -322.55 3.9 -8.83 0.3 0
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383299 134974937 1 NPSO3C9H20 ABCD3E9F20 -174.29 2.8 -8.42 0.13 0
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383300 134974938 1 O2N3S4C21H27 A2B3C4D21E27 2.51 5.7 -9.25 -0.98 0
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383301 134974940 1 ClOC22H33 ABC22D33 -86.67 3.81 -8.37 0.45 0
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383302 134974944 1 SnO4C39H54 AB4C39D54 -111.1 2.35 -8.82 0.26 0
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383303 134974945 2 NC7H13 AB7C13 -18.85 2.32 -8.36 2.85 0
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383304 134974947 1 SN2O5C17H18 AB2C5D17E18 -186.28 5.87 -9.64 -0.98 0
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383305 134974948 1 O3N10C20H30 A3B10C20D30 118.53 1.81 -9.68 -0.32 0
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383306 134974949 1 N11C15H21 A11B15C21 346.12 11.48 -8.86 -0.39 1
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383307 134974950 1 ON3H24C30 AB3C24D30 85.51 2.54 0.0 0.0 0
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383308 134974951 1 N3H19C28 A3B19C28 150.33 2.85 -8.04 -0.82 0
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383309 134974952 1 N2C9H10 A2B9C10 93.88 3.61 -8.68 -0.06 -1
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383310 134974953 1 ON3H24C30 AB3C24D30 114.95 4.36 0.0 0.0 0
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383311 134974954 1 ON3H25C30 AB3C25D30 73.79 3.16 -8.13 -0.71 0
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383312 134974955 1 ON3C16H23 AB3C16D23 -31.93 3.29 -8.06 0.27 0
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383313 134974958 1 NO4C21H29 AB4C21D29 -190.56 4.32 -8.74 -0.2 -1
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383314 134974959 1 YC6H9 AB6C9 38.38 3.47 -5.45 0.02 0
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383315 134974960 1 ON3C15H20 AB3C15D20 15.17 3.71 0.0 0.0 0
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383316 134974962 1 O5C16H22 A5B16C22 -188.49 6.26 -8.59 -0.17 0