List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
445237 135265358 1 N2C11H14 A2B11C14 79.82 5.54 -9.13 -0.19 0
445238 135265363 1 S2O9C44H48 A2B9C44D48 -303.99 6.49 -8.42 -1.12 0
445239 135265364 1 ON2C19H30 AB2C19D30 6.18 3.0 -8.78 0.44 0
445240 135265369 1 NSO5C24H25 ABC5D24E25 -138.34 1.91 -8.79 -1.2 0
445241 135265372 1 N2O7C28H34 A2B7C28D34 -261.52 6.08 -8.54 -1.0 0
445242 135265381 1 NO2C19H21 AB2C19D21 -33.4 4.38 -8.37 0.17 0
445243 135265384 1 NO5C19H21 AB5C19D21 -135.54 6.75 -8.57 -1.03 0
445244 135265399 2 NO2C12H14 AB2C12D14 -99.41 5.27 -8.22 -0.22 0
445245 135265430 1 NO5H23C26 AB5C23D26 -112.64 7.2 -8.69 -0.82 0
445246 135265433 1 N2O6C23H24 A2B6C23D24 -195.23 4.69 -8.75 -1.16 0
445247 135265475 1 SN2O5C23H26 AB2C5D23E26 -132.58 4.16 -8.54 -1.1 0
445248 135265477 1 ClNO5C22H22 ABC5D22E22 -155.19 7.07 -8.49 -1.02 0
445249 135265490 1 ON7C21H33 AB7C21D33 -12.51 4.93 -8.07 0.11 0
445250 135265509 1 FNSO6H18C23 ABCD6E18F23 -187.54 10.46 -8.71 -1.3 0
445251 135265519 1 BrNO5C19H20 ABC5D19E20 -145.67 5.3 -8.49 -1.14 0
445252 135265529 1 N2O4C29H44 A2B4C29D44 -175.87 3.84 -7.88 -0.57 0
445253 135265532 1 NO5C22H27 AB5C22D27 -163.73 7.38 -8.15 -0.14 0
445254 135265533 1 NO5C25H25 AB5C25D25 -125.95 1.69 -8.13 -0.62 0
445255 135265545 1 ClNO5C22H26 ABC5D22E26 -173.46 9.45 -8.67 -0.38 0
445256 135265547 1 N2C23H32 A2B23C32 15.13 2.93 -8.28 0.25 0
445257 135265604 1 ClOF3N5C21H29 ABC3D5E21F29 -145.71 2.19 -9.21 -0.82 0
445258 135265611 1 F3N3C16H20 A3B3C16D20 -130.82 4.7 -9.49 -1.06 0
445259 135265614 1 ON2C34H42 AB2C34D42 13.21 3.29 -8.52 -0.2 0
445260 135265617 1 F3N3H22C23 A3B3C22D23 -69.0 3.68 -8.66 -0.4 0
445261 135265618 1 O2N3C24H27 A2B3C24D27 -3.12 3.29 -8.78 -0.38 0
445262 135265632 1 NO3C19H33 AB3C19D33 -122.05 4.03 -7.93 0.62 0
445263 135265638 1 O2N3C7H17 A2B3C7D17 -74.94 2.6 -8.58 1.09 0
445264 135265649 1 O2N3C20H25 A2B3C20D25 -49.49 2.64 -9.56 -0.49 0
445265 135265652 1 FIN3O4H23C27 ABC3D4E23F27 -103.47 8.28 -9.21 -1.63 0
445266 135265658 1 NOC20H25 ABC20D25 -13.89 3.73 -9.45 -0.2 0
445267 135265659 1 SF5O5N6C27H37 AB5C5D6E27F37 -357.95 5.05 -6.86 -1.35 0
445268 135265662 1 ClSN5O5C27H38 ABC5D5E27F38 -110.39 6.97 -7.07 -0.6 0
445269 135265682 1 BrFSN3C9H9 ABCD3E9F9 11.94 2.91 -8.81 -1.08 0
445270 135265708 1 INC19H26 ABC19D26 38.62 1.22 -8.46 -0.73 0
445271 135265728 1 O3N4C21H22 A3B4C21D22 -29.51 8.75 -9.16 -0.78 0
445272 135265734 1 N3O4C25H27 A3B4C25D27 4.85 4.7 -8.56 -1.2 0
445273 135265744 1 N6C13H14 A6B13C14 118.61 2.57 -8.08 -0.88 0
445274 135265747 1 F2O3N5C24H29 A2B3C5D24E29 -171.77 4.51 -9.44 -0.9 0
445275 135265748 1 O3N4H26C27 A3B4C26D27 -19.86 4.69 -8.82 -0.99 0
445276 135265749 1 NO2C7H13 AB2C7D13 -84.5 2.21 -8.96 0.6 0
445277 135265768 1 F3N5C13H16 A3B5C13D16 -102.64 6.77 -8.62 -0.71 0
445278 135265773 1 FO3N4C22H29 AB3C4D22E29 -134.59 6.96 -8.51 -0.57 0
445279 135265775 1 NO2C14H17 AB2C14D17 -61.15 2.11 -8.97 -0.05 0
445280 135265787 1 NO3C14H19 AB3C14D19 -126.79 2.9 -9.32 -0.23 0
445281 135265794 1 ClOS2N4C14H21 ABC2D4E14F21 56.85 5.95 -7.18 -0.79 0
445282 135265797 1 BrNO2C15H18 ABC2D15E18 -35.64 3.57 -9.42 -0.45 0
445283 135265852 1 ON5C11H11 AB5C11D11 35.13 2.13 -9.55 -1.32 0
445284 135265859 1 NBr2S6H37C40 AB2C6D37E40 196.3 4.84 -8.35 -1.4 0
445285 135265860 1 OF2N3C22H35 AB2C3D22E35 -126.32 4.58 -8.87 0.51 0
445286 135265862 1 NOC17H17 ABC17D17 0.46 5.08 -8.84 -0.4 0