List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
168256 74940935 1 N9O10C61H71 A9B10C61D71 -192.69 26.1 -6.91 -1.89 1
Show
168257 74941115 1 ClSF3N4O4H15C21 ABC3D4E4F15G21 -183.2 3.02 0.0 0.0 0
Show
168258 74941308 1 OSiN2C16H20 ABC2D16E20 -7.06 1.57 -9.83 -1.23 0
Show
168259 74941469 1 N3O9C19H25 A3B9C19D25 -349.38 5.62 -9.02 -0.51 0
Show
168260 74942159 1 FSN6O11C47H47 ABC6D11E47F47 -289.4 5.32 -9.03 -1.48 0
Show
168261 74942160 1 SN5O8C41H43 AB5C8D41E43 -191.33 9.1 -9.06 -0.8 0
Show
168262 74942161 1 SN6O10C46H48 AB6C10D46E48 -233.3 7.17 -8.77 -1.24 0
Show
168263 74942162 2 O2C17H27 A2B17C27 -238.11 3.68 -8.68 0.8 0
Show
168264 74942163 3 OC11H18 AB11C18 -221.36 1.24 -9.12 1.14 0
Show
168265 74942164 1 O3C31H50 A3B31C50 -211.23 1.34 -9.1 1.06 0
Show
168266 74942267 1 SN16O16C47H78 AB16C16D47E78 -711.24 6.08 -8.6 -0.45 0
Show
168267 74942404 1 FO3N5H22C24 AB3C5D22E24 -9.05 5.35 -9.26 -1.26 0
Show
168268 74942713 1 Cl2F2O3N5H21C25 A2B2C3D5E21F25 -108.03 3.56 -8.42 -1.24 0
Show
168269 74942773 1 O3N4C28H38 A3B4C28D38 -112.4 4.05 -9.29 0.17 0
Show
168270 74942774 1 N3O8C22H31 A3B8C22D31 -331.56 14.55 -9.77 -0.15 0
Show
168271 74942813 1 N4O5C22H28 A4B5C22D28 -191.22 4.03 -8.99 -0.88 0
Show
168272 74943112 1 O17C29H36 A17B29C36 -707.13 4.61 -8.99 -1.3 0
Show
168273 74943146 1 SF2O7N8C31H44 AB2C7D8E31F44 -286.78 9.33 -8.68 -0.36 0
Show
168274 74943147 1 BF2N2O16H63C78 AB2C2D16E63F78 -542.2 13.57 -8.87 -2.21 0
Show
168275 74943722 5 O3C12H22 A3B12C22 -734.48 8.77 -9.42 0.71 0
Show
168276 74943980 1 O2C9H14 A2B9C14 -57.79 3.62 -9.76 0.86 0
Show
168277 74944128 1 N2C29H38 A2B29C38 27.67 3.27 -8.54 -0.71 0
Show
168278 74944479 1 F3O3N4H23C25 A3B3C4D23E25 -206.92 4.14 -8.41 -0.9 0
Show
168279 74944480 1 S2N10O10C51H68 A2B10C10D51E68 -309.59 30.24 -7.76 -2.97 0
Show
168280 74944597 1 S2N10O10C57H70 A2B10C10D57E70 -327.34 8.21 -8.41 -1.69 0
Show
168281 74944598 1 SO4N6C26H28 AB4C6D26E28 -13.3 5.55 -8.96 -3.16 1
Show
168282 74945009 1 FN2O3H30C31 AB2C3D30E31 -21.06 6.93 0.0 0.0 0
Show
168283 74945222 1 N2O5C44H66 A2B5C44D66 -281.88 4.86 -9.33 0.07 2
Show
168284 74945262 1 FeNH23C27 ABC23D27 186.69 15.73 -5.98 -2.13 0
Show
168285 74945263 1 NH18C22 AB18C22 131.32 4.02 0.0 0.0 0
Show
168286 74945264 1 ClON3C14H14 ABC3D14E14 3.27 6.6 -9.66 -0.82 0
Show
168287 74945265 1 Cl2N9O23C67H77 A2B9C23D67E77 -831.48 11.3 -9.18 -1.84 0
Show
168288 74945266 1 Cl2N10O22C69H82 A2B10C22D69E82 -829.44 7.5 -7.44 -1.62 0
Show
168289 74945522 1 F3N6C32H35 A3B6C32D35 -94.72 3.69 -8.18 -0.16 0
Show
168290 74945665 1 N6C29H32 A6B29C32 81.53 5.32 -8.22 -0.14 0
Show
168292 74945993 1 N3O4C17H19 A3B4C17D19 -106.68 2.39 -8.49 -0.68 0
Show
168293 74946093 1 O2F3N4C19H21 A2B3C4D19E21 -151.95 5.83 -8.4 -1.14 0
Show
168294 74947078 1 NO3C47H87 AB3C47D87 -228.13 1.68 -8.64 1.21 0
Show
168295 74947128 1 N7O9C34H49 A7B9C34D49 -304.93 4.88 -9.26 0.12 0
Show
168296 74947302 1 O4N5C18H19 A4B5C18D19 -58.78 6.31 -9.71 -1.17 0
Show
168297 74947735 2 SiO4C31H51 AB4C31D51 -481.88 5.65 -8.83 -0.22 0
Show
168298 74947736 1 NSiO6C26H41 ABC6D26E41 -298.99 5.47 -8.8 -0.12 0
Show
168299 74947737 1 SiO3C21H34 AB3C21D34 -145.98 4.02 -8.67 0.3 0
Show
168300 74947738 1 O4C15H18 A4B15C18 -117.25 2.76 -8.98 0.02 0
Show
168301 74947739 2 OC4H7 AB4C7 -72.24 2.41 -10.12 0.7 0
Show
168302 74947740 1 O5C23H30 A5B23C30 -136.29 2.65 -8.62 -0.26 0
Show
168303 74948066 1 ON2C13H18 AB2C13D18 10.14 2.52 -9.06 0.47 0
Show
168304 74948067 1 ON2C12H16 AB2C12D16 14.62 2.47 -9.1 0.46 0
Show
168305 74949013 1 INSO2C15H22 ABCD2E15F22 -73.0 3.91 -9.29 -0.82 0
Show
168306 74949966 1 O4N7C26H33 A4B7C26D33 -49.69 6.08 -8.99 -0.89 0