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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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382257 134973306 1 O2S2N3C24H29 A2B2C3D24E29 -42.21 6.62 -8.22 -1.14 0
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382258 134973308 1 BrO4H13C17 AB4C13D17 -90.17 4.01 -9.06 -1.34 0
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382259 134973310 1 ON2C14H20 AB2C14D20 -12.33 2.51 -8.31 0.28 0
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382260 134973312 1 NSO2F3H14C21 ABC2D3E14F21 -129.04 3.95 -8.96 -1.22 0
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382261 134973313 1 ClNOC19H20 ABCD19E20 -6.16 4.9 -8.69 -0.22 0
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382262 134973316 1 NSiO2C15H29 ABC2D15E29 -103.96 3.28 -9.09 0.61 0
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382263 134973317 1 N2O6C19H22 A2B6C19D22 -227.66 5.98 -9.49 -0.46 0
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382264 134973318 2 NO5C11H11 AB5C11D11 -345.48 6.91 -9.94 -1.32 0
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382265 134973319 1 SN2O9C22H22 AB2C9D22E22 -313.25 6.48 -9.42 -1.55 0
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382266 134973320 1 NSiC20H23 ABC20D23 69.8 2.76 -9.06 -0.41 0
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382267 134973321 1 NSiC20H23 ABC20D23 69.89 1.85 -9.01 -0.18 0
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382268 134973322 1 NSiC19H21 ABC19D21 76.32 2.9 -9.05 -0.4 0
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382269 134973323 1 Br4O4C23H32 A4B4C23D32 -177.39 2.76 -10.04 -1.13 0
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382270 134973324 1 SeO2C11H12 AB2C11D12 -60.11 3.57 -8.84 -0.29 0
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382271 134973325 1 SeO4C20H26 AB4C20D26 -132.78 3.37 -8.2 -0.08 0
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382272 134973326 1 NO3H33C35 AB3C33D35 -43.98 3.48 -8.32 -1.0 0
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382273 134973327 1 NO3H33C35 AB3C33D35 -44.73 4.65 -8.36 -1.12 -1
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382274 134973328 1 NSSiO6C19H32 ABCD6E19F32 -247.45 6.19 0.0 0.0 0
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382276 134973332 1 O2C15H20 A2B15C20 -77.02 3.67 -9.37 0.32 0
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382277 134973333 1 NSiO7C35H45 ABC7D35E45 -306.69 2.86 -8.99 0.09 0
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382278 134973334 1 NO10C29H43 AB10C29D43 -432.58 4.16 -9.69 0.06 0
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382279 134973335 1 NO10C11H19 AB10C11D19 -452.5 4.9 -10.51 -0.46 0
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382280 134973336 1 KNO10C16H24 ABC10D16E24 -512.7 8.62 -9.01 -0.14 0
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382281 134973337 1 NO10C16H25 AB10C16D25 -456.15 6.68 -10.05 -1.64 0
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382282 134973338 1 NSO9C14H21 ABC9D14E21 -377.81 7.84 -9.28 -0.64 0
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382283 134973339 1 NS2O12C21H31 AB2C12D21E31 -522.88 4.75 -8.85 -0.85 0
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382284 134973340 2 NO5C12H16 AB5C12D16 -343.87 7.79 -9.77 -0.62 0
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382285 134973343 1 NO12C20H27 AB12C20D27 -527.34 4.93 -9.93 -0.27 0
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382286 134973344 1 NO13C21H31 AB13C21D31 -598.1 6.24 -9.98 -0.21 0
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382287 134973347 1 O3C6H10 A3B6C10 -126.45 0.79 -9.95 -0.06 0
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382288 134973349 1 O2S5C18H28 A2B5C18D28 -83.42 3.8 -8.53 -1.18 0
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382289 134973350 1 S7C18H28 A7B18C28 59.03 7.0 -8.2 -1.91 0
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382290 134973351 1 O3N4C27H30 A3B4C27D30 60.16 1.69 -8.95 0.2 0
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382291 134973353 1 SiO4C30H40 AB4C30D40 -180.05 1.42 -9.2 -0.13 0
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382292 134973354 1 SiO4C33H44 AB4C33D44 -189.61 4.19 -8.9 0.1 0
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382293 134973355 1 SiO4C26H38 AB4C26D38 -220.45 3.13 -9.16 -0.02 0
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382294 134973359 1 OSC12H18 ABC12D18 -65.66 1.66 -8.77 0.41 0
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382295 134973361 1 BrNOSH6C10 ABCDE6F10 28.86 2.59 -9.52 -1.75 0
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382296 134973362 1 SN2H20C26 AB2C20D26 120.52 3.21 -8.19 -0.85 0
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382298 134973364 9 OC3H4 AB3C4 -355.92 6.36 -8.86 -0.77 0
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382299 134973365 1 SiO9C30H42 AB9C30D42 -367.84 7.53 -8.29 -0.55 0
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382300 134973368 2 FNH5C6 ABC5D6 -37.61 0.22 -10.48 -0.7 0
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382301 134973369 1 PN3C21H38 AB3C21D38 -55.83 4.58 -7.91 0.4 0
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382302 134973371 1 N2O5C16H24 A2B5C16D24 -241.83 2.53 -9.79 -0.13 0
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382304 134973374 1 O2C19H22 A2B19C22 -23.29 3.73 -9.44 -1.24 0
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382305 134973375 1 O3C20H22 A3B20C22 -89.86 5.99 -9.03 -0.18 0
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382306 134973376 1 H4S4F6C7 A4B4C6D7 -266.23 7.85 -9.52 -1.62 0
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382307 134973377 1 O2S2H5F9C10 A2B2C5D9E10 -518.65 2.99 -10.31 -2.15 0
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382308 134973378 2 SO2F3H5C6 AB2C3D5E6 -452.02 5.65 -10.09 -2.01 0
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382309 134973379 1 S3C8F12 A3B8C12 -590.52 2.61 -10.14 -2.99 0