List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
169216 75076278 1 O2F3N3C22H26 A2B3C3D22E26 -183.01 7.56 -8.93 -0.92 0
169217 75076279 1 NSO3C23H33 ABC3D23E33 -98.47 7.35 -8.36 -0.64 0
169218 75076280 1 NC17H17 AB17C17 56.15 2.06 -8.19 0.19 0
169219 75076281 1 SN8O10C57H64 AB8C10D57E64 -334.68 8.65 -8.23 -0.62 0
169220 75076282 1 FO4H19C20 AB4C19D20 -180.11 2.21 -9.54 -0.78 0
169221 75076283 1 NO6C13H13 AB6C13D13 -149.0 6.02 -10.66 -1.69 0
169222 75076284 1 ClFNOC12H13 ABCDE12F13 -66.54 4.17 -9.84 -0.51 0
169223 75076285 1 FNOC12H16 ABCD12E16 -54.65 2.79 -9.61 -0.07 0
169224 75076286 1 SO22N23C77H107 AB22C23D77E107 -874.72 4.88 -8.5 -1.32 0
169225 75076287 1 ON2H14C20 AB2C14D20 125.07 7.51 -8.18 -1.87 0
169226 75076288 1 ON2H14C20 AB2C14D20 128.0 4.32 -8.56 -1.99 0
169227 75076289 1 N2O2H16C21 A2B2C16D21 118.51 7.87 -8.61 -1.71 0
169228 75076404 2 N9O17C48H79 A9B17C48D79 -1366.52 40.18 -6.06 -3.06 0
169229 75076513 1 N2F3O3C15H19 A2B3C3D15E19 -290.65 4.57 -9.89 -0.39 0
169230 75076514 1 FON2C7H15 ABC2D7E15 -115.43 2.08 -9.6 0.81 0
169231 75076548 1 FO4N6H13C15 AB4C6D13E15 10.34 9.25 -9.91 -1.28 0
169232 75076997 1 PCl2N4O4C23H35 AB2C4D4E23F35 -164.21 5.48 -8.44 -0.5 0
169233 75077048 1 SN4O4H14C18 AB4C4D14E18 48.18 10.71 -9.71 -1.42 0
169234 75077049 1 ClN2O4C15H15 AB2C4D15E15 -150.85 6.43 -9.41 -1.55 0
169235 75077151 1 NO6C24H29 AB6C24D29 -191.37 3.48 -8.48 -1.0 0
169236 75077272 1 NSF3O8C23H40 ABC3D8E23F40 -561.4 6.03 -9.43 -1.08 0
169237 75077622 1 SN3O4C17H21 AB3C4D17E21 -134.63 7.36 -9.19 -1.1 0
169238 75077849 1 ClSO2N3C22H26 ABC2D3E22F26 -14.28 8.75 -9.22 -1.69 0
169239 75077850 1 ClSO2N3C22H26 ABC2D3E22F26 -12.37 9.55 -9.27 -1.71 0
169240 75077851 1 O17C50H80 A17B50C80 -834.46 10.54 -9.8 0.33 0
169241 75078344 1 O4N6C43H52 A4B6C43D52 -121.82 4.05 -8.48 -0.16 0
169242 75079475 1 NO5C22H33 AB5C22D33 -232.15 9.02 -8.85 -0.4 0
169243 75079584 1 BrNCl4O4H10C19 ABC4D4E10F19 -106.89 2.88 -9.76 -2.07 0
169244 75079670 1 SiO2C17H32 AB2C17D32 -150.36 2.99 -8.95 0.81 0
169245 75079671 1 SiO2C16H28 AB2C16D28 -128.86 3.02 -8.96 0.58 0
169246 75079672 1 SiCl2O2C13H22 AB2C2D13E22 -168.83 3.63 -9.07 0.09 0
169247 75079673 1 SiO4C15H26 AB4C15D26 -218.22 2.39 -8.82 0.44 0
169248 75079674 1 SiO4C15H28 AB4C15D28 -241.13 3.27 -8.96 0.49 0
169249 75079675 1 SiO2C15H28 AB2C15D28 -138.23 3.2 -8.98 0.71 0
169250 75079754 1 O3C15H28 A3B15C28 -158.16 2.04 -9.44 0.63 0
169251 75080085 1 O3C14H18 A3B14C18 -113.76 6.09 -9.43 0.27 0
169252 75080197 1 N2O2C19H30 A2B2C19D30 -96.61 2.39 -8.36 0.19 0
169253 75080581 1 NF3O4C18H20 AB3C4D18E20 -271.91 6.41 -8.75 -0.5 0
169254 75080582 1 N2O4C21H28 A2B4C21D28 -110.53 4.06 -8.33 -0.25 0
169255 75080583 1 NO3C16H23 AB3C16D23 -101.78 1.7 -8.18 0.24 0
169256 75080584 1 N2O3C21H30 A2B3C21D30 -81.67 2.45 -8.27 0.14 0
169257 75080585 1 O5N8C23H24 A5B8C23D24 -38.56 6.86 -8.61 -1.45 0
169258 75080586 1 O6N7C15H19 A6B7C15D19 -125.42 5.78 -8.53 -1.38 0
169259 75080985 1 OC16H20 AB16C20 -14.55 1.39 -8.87 -0.14 0
169260 75081037 1 O7C39H56 A7B39C56 -290.18 3.36 -9.02 -0.05 0
169261 75081192 1 SN3O3C20H27 AB3C3D20E27 -68.5 3.92 -8.78 -0.45 0
169262 75081193 1 SN3O3C22H31 AB3C3D22E31 -91.64 7.35 -8.57 -0.36 0
169263 75081833 1 SN11O13C38H55 AB11C13D38E55 -564.26 11.28 -9.18 -0.83 0
169264 75081841 1 SN3O7C33H43 AB3C7D33E43 -250.85 5.77 -9.17 -0.52 0
169265 75081842 1 N5O5C39H53 A5B5C39D53 -202.13 4.29 -8.96 -0.73 0