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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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387178 134984312 1 PC27H33 AB27C33 -9.17 1.35 -8.42 0.52 0
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387179 134984313 1 PO4H17C20 AB4C17D20 -141.4 4.89 -9.54 -1.12 0
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387180 134984314 1 SP2F3O3C38H62 AB2C3D3E38F62 -365.59 7.87 0.0 0.0 0
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387181 134984316 1 AlMoNPO3Cl4C19H32 ABCDE3F4G19H32 -307.08 7.62 0.0 0.0 0
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387182 134984319 1 ON2F4C6H10 AB2C4D6E10 -85.23 5.19 -10.39 0.78 0
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387183 134984320 1 BPF15H35C45 ABC15D35E45 -635.71 34.0 -8.53 -1.27 0
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387184 134984321 1 O3N6C8H14 A3B6C8D14 -13.81 10.53 -9.08 -1.77 0
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387185 134984322 1 O2N5C10H15 A2B5C10D15 -21.08 9.75 -9.67 -1.37 0
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387186 134984327 1 N3C18H31 A3B18C31 20.56 2.89 -8.33 -0.16 0
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387187 134984328 3 NC6H9 AB6C9 39.53 3.09 -8.22 0.01 0
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387188 134984329 1 N4O6H20C21 A4B6C20D21 -88.88 4.2 -9.06 -0.57 0
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387189 134984336 2 ON3C8H14 AB3C8D14 3.23 7.37 -9.18 -1.54 0
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387190 134984345 2 NOC8H9 ABC8D9 11.8 3.32 -8.85 0.06 0
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387191 134984350 2 NOC4H8 ABC4D8 -64.46 1.83 -9.47 -0.79 0
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387192 134984355 2 NC10H13 AB10C13 57.44 0.24 -8.92 0.29 0
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387193 134984357 1 H6N6C8O9 A6B6C8D9 -6.13 5.8 -10.87 -2.84 0
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387194 134984359 1 INPO3C31H31 ABCD3E31F31 -66.3 7.02 -7.96 -0.46 1
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387195 134984365 1 PC28H28 AB28C28 79.42 13.36 0.0 0.0 0
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387196 134984369 1 PO2C13H29 AB2C13D29 -197.3 3.63 -10.21 1.69 0
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387197 134984370 1 OPSC18H39 ABCD18E39 -178.74 2.99 -9.27 0.21 0
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387198 134984371 1 PS2C8H19 AB2C8D19 -99.24 3.76 -8.79 -0.13 0
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387199 134984376 1 P2F6C25H28 A2B6C25D28 -437.71 20.31 -9.93 -0.85 1
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387200 134984379 1 PC25H28 AB25C28 43.06 8.61 0.0 0.0 0
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387201 134984386 2 NO2C9H10 AB2C9D10 -110.67 4.11 -9.58 -0.63 0
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387202 134984395 1 N2O7C24H24 A2B7C24D24 -191.4 2.35 -9.41 -0.6 0
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387203 134984396 1 N2O7C27H30 A2B7C27D30 -204.36 2.97 -9.59 -0.82 0
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387204 134984408 1 FNP2O7C9H20 ABC2D7E9F20 -448.55 6.17 -10.56 -0.22 0
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387205 134984412 1 N2O3H22C24 A2B3C22D24 37.56 2.9 -8.85 -0.5 0
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387206 134984413 1 NPO7C13H26 ABC7D13E26 -325.73 6.32 -10.69 -0.38 0
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387207 134984414 1 N2O3C11H18 A2B3C11D18 -50.94 5.89 -10.38 -0.56 0
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387208 134984417 1 NO2C7H15 AB2C7D15 -49.62 4.78 -10.54 -0.2 0
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387209 134984422 2 NC7H13 AB7C13 -24.69 2.4 -8.67 2.4 0
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387210 134984423 1 NSO3C11H17 ABC3D11E17 -44.67 3.2 -8.9 -0.56 0
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387211 134984424 1 NO6C7H11 AB6C7D11 -188.58 2.5 -11.39 -0.98 0
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387212 134984428 1 OSN2Cl4H8C12 ABC2D4E8F12 -6.12 4.79 -8.98 -0.85 0
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387213 134984431 1 NOC16H17 ABC16D17 31.88 3.32 -9.17 0.01 0
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387214 134984433 1 NO7C19H27 AB7C19D27 -250.15 4.3 -9.03 -0.81 0
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387215 134984434 1 ClNO2C25H26 ABC2D25E26 11.16 2.45 -9.07 -0.51 0
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387216 134984441 1 NO2C16H17 AB2C16D17 -10.04 2.59 -8.56 0.0 0
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387217 134984442 1 MoPH4C6O6 ABC4D6E6 -33.18 6.39 0.0 0.0 0
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387218 134984459 2 NP2C27H44 AB2C27D44 -79.8 3.37 -7.03 0.42 0
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387219 134984460 1 CrPO5H9C12 ABC5D9E12 -196.49 3.35 -8.95 -0.33 -3
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387221 134984471 1 NbP2C8H19 AB2C8D19 26.62 2.22 -6.88 0.0 0
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387223 134984478 1 ClO3N4C19H33 AB3C4D19E33 -101.63 3.35 -8.51 -0.55 0
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387224 134984479 1 O4N5C10H17 A4B5C10D17 -66.8 5.26 -9.37 -1.78 0
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387225 134984480 1 FN3O3C18H18 AB3C3D18E18 -79.76 2.51 -9.23 -1.19 0
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387226 134984485 1 ON8C10H16 AB8C10D16 107.95 10.43 -9.06 -2.18 0
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387227 134984497 1 PSO2C20H25 ABC2D20E25 -101.69 7.7 -9.22 -0.99 0
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387228 134984504 1 ClN5H6C8O9 AB5C6D8E9 -13.89 3.87 -11.24 -2.63 0
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387229 134984505 1 Br2N4H6O7C8 A2B4C6D7E8 -8.1 5.17 -10.73 -2.26 0