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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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230933 87572278 1 N2O2C49H94 A2B2C49D94 -244.41 0.64 -9.46 1.18 0
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230934 87572279 2 N2O2C6H13 A2B2C6D13 -200.5 5.55 -9.27 0.41 0
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230935 87572280 1 N2C11H20 A2B11C20 14.48 2.58 -8.34 1.16 0
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230936 87572281 1 N5O7C15H27 A5B7C15D27 -332.98 11.35 -9.36 -0.27 0
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230937 87572282 1 NSiC19H22 ABC19D22 117.77 1.91 0.0 0.0 0
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230938 87572286 1 BrClN2O3C15H20 ABC2D3E15F20 -95.96 7.53 -9.42 -0.95 0
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230939 87572287 1 NO5C33H63 AB5C33D63 -358.58 2.96 -10.11 0.4 0
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230940 87572288 1 NSi2C16H37 AB2C16D37 -81.57 1.76 -8.62 0.79 0
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230941 87572294 1 NSO2C13H15 ABC2D13E15 -50.02 3.17 -8.21 -0.02 0
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230942 87572297 1 N2O4C29H56 A2B4C29D56 -300.06 2.67 -10.1 0.38 0
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230943 87572300 2 NO2C21H41 AB2C21D41 -350.62 4.21 -9.33 0.11 0
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230944 87572303 1 ClN3C18H18 AB3C18D18 54.68 6.89 -8.88 -0.69 0
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230945 87572304 1 OF6N7H17C18 AB6C7D17E18 -250.65 7.39 -8.95 -0.71 0
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230946 87572305 2 O2C19H35 A2B19C35 -286.01 2.63 -9.57 -0.18 0
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230947 87572306 1 SN3O3F4H17C20 AB3C3D4E17F20 -213.09 9.04 -9.11 -1.05 0
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230948 87572309 1 O3C6H10 A3B6C10 -141.26 4.08 -10.35 0.3 0
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230949 87572310 1 F2S2N3O7H29C32 A2B2C3D7E29F32 -235.11 4.91 -9.4 -1.45 0
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230950 87572311 1 F3N7O8C47H54 A3B7C8D47E54 -227.93 11.26 -8.41 -1.67 0
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230951 87572313 1 ClO2N4C22H25 AB2C4D22E25 -15.65 12.87 -8.55 -0.8 0
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230952 87572314 1 ClO2N4C22H25 AB2C4D22E25 -12.87 5.06 -9.04 -1.17 0
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230953 87572316 1 NSi2C16H37 AB2C16D37 -82.94 1.38 -7.68 0.75 0
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230954 87572318 1 NSi2C16H34 AB2C16D34 -18.55 7.25 0.0 0.0 0
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230955 87572322 1 N2O4C23H44 A2B4C23D44 -261.34 4.68 -9.88 0.19 0
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230956 87572325 1 IH3C4F4 AB3C4D4 -170.87 2.31 -10.26 -1.87 0
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230957 87572329 1 NO5C27H51 AB5C27D51 -337.47 2.28 -10.1 0.51 0
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230958 87572331 1 O7N11C58H69 A7B11C58D69 -180.11 10.09 -8.06 -0.45 0
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230959 87572332 1 NO5C27H51 AB5C27D51 -337.44 2.3 -10.1 0.51 0
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230960 87572334 1 NO5C23H43 AB5C23D43 -316.05 6.93 -10.65 0.04 0
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230961 87572335 1 NO2C5H13 AB2C5D13 -117.85 1.52 -10.13 2.18 0
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230962 87572337 1 N2F5O7C22H27 A2B5C7D22E27 -518.88 3.0 -9.31 -0.73 0
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230963 87572339 1 NOSiC9H16 ABCD9E16 25.36 1.88 0.0 0.0 0
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230964 87572340 1 NSiC9H16 ABC9D16 69.72 1.41 0.0 0.0 0
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230965 87572341 1 N2O2F3C11H11 A2B2C3D11E11 -201.64 9.36 -9.52 -1.2 0
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230966 87572342 1 NSi2C14H33 AB2C14D33 -63.35 1.61 -7.7 0.7 0
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230967 87572343 1 NSi2C14H33 AB2C14D33 -65.94 1.55 -8.39 0.92 0
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230968 87572346 1 O8N9C51H59 A8B9C51D59 -223.84 7.75 -7.84 -1.56 0
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230969 87572348 1 SN4O6C21H30 AB4C6D21E30 -199.8 3.48 -8.73 -0.19 0
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230970 87572354 1 Si2O3C28H34 A2B3C28D34 -168.05 5.7 -9.32 -0.33 0
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230971 87572355 1 Si2O3C31H38 A2B3C31D38 -126.31 6.45 -7.96 -0.12 0
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230972 87572356 1 Si2O3C28H31 A2B3C28D31 -52.71 2.4 0.0 0.0 0
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230973 87572362 1 NO4C11H15 AB4C11D15 -98.23 6.99 -10.26 -1.62 -1
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230974 87572363 1 NO4C11H14 AB4C11D14 -100.79 5.93 0.0 0.0 0
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230976 87572366 1 SnN2C8H14 AB2C8D14 61.07 2.2 -9.36 -0.22 0
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230977 87572367 1 FOCl2N2C16H17 ABC2D2E16F17 -55.58 1.49 -9.45 -1.03 0
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230978 87572368 1 ClFON2C16H16 ABCD2E16F16 -17.97 2.59 -9.26 -0.92 0
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230979 87572369 1 ON2Cl3C11H15 AB2C3D11E15 -43.33 2.58 -9.56 -0.98 0
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230980 87572370 1 OCl2N2C11H14 AB2C2D11E14 -6.37 3.17 -9.34 -0.85 0
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230981 87572371 1 OSF3N5H12C14 ABC3D5E12F14 -107.8 14.87 -9.0 -1.3 0
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230982 87572374 1 SF2N2O5C25H28 AB2C2D5E25F28 -261.18 4.11 -8.64 -0.05 0
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230983 87572376 1 BrSO2N3C11H12 ABC2D3E11F12 -59.04 10.21 -8.43 -1.88 0