List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
385875 134980200 1 BrOC16H21 ABC16D21 -49.22 4.42 -9.44 -0.18 0
Show
385876 134980203 4 C5H6 A5B6 29.07 0.63 -8.93 0.53 0
Show
385877 134980211 1 O2C23H28 A2B23C28 -17.88 2.68 -9.04 0.28 0
Show
385878 134980212 1 SiC17H28 AB17C28 43.85 6.57 -5.42 -1.58 0
Show
385879 134980217 1 SiO3C30H40 AB3C30D40 -136.48 1.79 -8.89 0.17 0
Show
385880 134980220 1 OC23H32 AB23C32 13.86 0.93 -7.48 -0.06 0
Show
385881 134980221 1 O7C27H32 A7B27C32 -232.7 2.5 -8.7 0.23 0
Show
385882 134980231 1 SN2O7C22H32 AB2C7D22E32 -236.79 5.76 -9.48 -0.83 0
Show
385883 134980233 1 SN2O7C19H28 AB2C7D19E28 -245.39 6.55 -9.65 -0.92 0
Show
385884 134980234 1 NaO6C13H17 AB6C13D17 -316.7 11.82 -8.98 -0.02 0
Show
385885 134980238 1 O2C15H24 A2B15C24 -108.56 1.59 -9.13 0.91 0
Show
385886 134980240 1 ClSeSiO2C17H23 ABCD2E17F23 -123.09 2.86 -8.88 -0.83 0
Show
385887 134980243 1 ClSO2C15H17 ABC2D15E17 -69.44 4.52 -8.46 -0.22 -1
Show
385888 134980244 1 CoN5O5C22H34 AB5C5D22E34 -75.59 8.13 -10.92 -3.62 0
Show
385889 134980245 2 OC7H8 AB7C8 -61.55 1.34 -9.44 0.26 0
Show
385890 134980246 1 BrOH19C25 ABC19D25 62.27 2.6 -8.74 -0.75 0
Show
385891 134980247 1 O3C26H26 A3B26C26 -25.99 1.86 -9.46 -0.07 0
Show
385892 134980250 1 O3C16H20 A3B16C20 -34.41 2.41 -9.53 0.07 0
Show
385893 134980251 1 SO2C13H18 AB2C13D18 -64.97 5.5 -9.71 -0.53 0
Show
385894 134980252 1 OSiC20H34 ABC20D34 -107.86 1.58 -8.72 0.42 0
Show
385895 134980253 2 OC8H11 AB8C11 -78.73 1.83 -9.35 0.39 0
Show
385896 134980260 2 C5H9 A5B9 -27.01 0.59 -9.16 1.53 0
Show
385897 134980263 2 C5H9 A5B9 -24.1 0.84 -9.61 1.48 0
Show
385898 134980264 1 C17H32 A17B32 -59.05 0.9 -9.62 1.46 0
Show
385899 134980268 1 H20C23 A20B23 83.46 0.4 -8.92 0.2 0
Show
385900 134980273 2 OC9H10 AB9C10 -35.78 5.03 -8.96 0.6 0
Show
385901 134980278 1 O3C17H18 A3B17C18 -85.48 3.48 -9.02 -0.58 0
Show
385902 134980284 1 OC23H28 AB23C28 -27.34 3.99 -8.86 0.2 0
Show
385903 134980290 1 O2C19H30 A2B19C30 -93.82 2.92 -8.55 0.33 0
Show
385904 134980291 1 O3C18H32 A3B18C32 -167.59 0.83 -9.28 0.24 0
Show
385905 134980292 1 OC12H20 AB12C20 -60.19 2.19 -9.55 1.34 0
Show
385906 134980293 2 OC6H9 AB6C9 -90.3 1.82 -9.85 0.92 0
Show
385907 134980295 2 OC5H7 AB5C7 -100.39 3.92 -9.92 0.49 0
Show
385908 134980299 1 O2C21H30 A2B21C30 -97.24 0.74 -8.73 0.49 0
Show
385910 134980303 1 N3C19H27 A3B19C27 63.61 5.67 -9.2 0.6 0
Show
385911 134980304 1 N3C20H29 A3B20C29 58.53 6.03 -9.21 0.59 0
Show
385912 134980305 2 NOC10H16 ABC10D16 -76.87 3.44 -8.76 0.58 0
Show
385913 134980311 1 NaO6C13H17 AB6C13D17 -289.68 14.71 -8.54 -0.04 0
Show
385914 134980316 1 SiO7C19H32 AB7C19D32 -384.94 2.1 -9.21 0.45 0
Show
385915 134980317 1 F3O3C10H11 A3B3C10D11 -258.86 5.33 -10.79 -0.03 0
Show
385916 134980318 1 F3O3H7C8 A3B3C7D8 -248.72 3.69 -10.88 -0.04 0
Show
385917 134980319 1 SO2C14H16 AB2C14D16 -56.1 3.75 -8.77 -0.22 0
Show
385918 134980320 1 SO2C14H16 AB2C14D16 -59.33 3.71 -8.83 -0.32 0
Show
385919 134980321 1 SiO3C25H34 AB3C25D34 -125.79 3.5 -8.76 -0.69 0
Show
385920 134980322 1 SeO2C17H22 AB2C17D22 -63.54 2.19 -8.35 -0.12 0
Show
385921 134980323 1 NO4C16H19 AB4C16D19 -131.71 0.99 -9.64 -0.37 0
Show
385922 134980326 1 O2C11H18 A2B11C18 -101.54 1.98 -9.55 0.83 0
Show
385923 134980327 1 NO6C16H17 AB6C16D17 -134.29 6.32 -10.15 -1.88 0
Show
385924 134980330 1 NSiO3C17H33 ABC3D17E33 -205.23 2.03 -8.67 0.86 0
Show
385925 134980331 1 PO2C20H21 AB2C20D21 -51.68 4.12 -9.89 -0.14 0
Show
385926 134980332 1 NO7C17H17 AB7C17D17 -182.4 2.24 -10.16 -2.12 -1
Show
385928 134980342 1 SiO3C22H38 AB3C22D38 -180.36 2.29 -8.7 0.28 0
Show
385929 134980352 3 C7H8 A7B8 33.53 0.46 -9.17 0.44 0
Show
385931 134980354 1 OH22C23 AB22C23 14.59 1.32 -8.66 0.03 0
Show
385933 134980357 1 H18C23 A18B23 93.6 0.2 -8.77 -0.44 0
Show
385934 134980359 7 C3H4 A3B4 3.37 0.58 -9.21 0.34 0
Show
385935 134980360 2 C8H11 A8B11 0.26 0.59 -9.27 0.45 0
Show
385936 134980361 2 HC13F26 AB13C26 -2558.73 2.03 -13.67 -1.03 0
Show
385937 134980364 1 OSiC11H24 ABC11D24 -118.84 0.74 -8.85 1.03 0
Show
385938 134980365 1 O3C16H20 A3B16C20 -96.49 3.3 -9.19 0.02 0
Show
385939 134980368 1 BrMgO2C19H35 ABC2D19E35 -224.34 4.34 -10.02 -0.29 0
Show
385940 134980369 1 O2C19H36 A2B19C36 -151.29 4.62 -10.07 0.61 0
Show
385941 134980370 24 CH AB 73.64 0.77 -9.2 0.21 0
Show
385942 134980371 1 SiO4C31H54 AB4C31D54 -173.98 6.47 -9.18 -1.02 0
Show
385944 134980377 1 O4C17H26 A4B17C26 -202.23 0.68 -9.08 0.5 0
Show
385945 134980378 3 C3H4 A3B4 47.84 0.71 -9.6 1.18 0
Show
385946 134980379 2 H12C13 A12B13 92.17 0.86 -9.04 0.28 0
Show
385947 134980381 2 C11H12 A11B12 33.84 0.62 -9.16 0.44 0
Show
385948 134980382 1 OC10H16 AB10C16 -45.86 1.82 -9.74 1.14 0
Show
385949 134980386 1 H22C23 A22B23 77.07 0.6 -9.18 0.36 0
Show
385950 134980387 2 OC7H12 AB7C12 -107.5 1.49 -9.18 -0.32 0
Show
385951 134980388 1 O3C16H22 A3B16C22 -105.17 3.57 -9.39 -0.5 0
Show
385952 134980390 2 NH7C11 AB7C11 135.34 3.05 -9.2 -0.74 0
Show
385953 134980391 1 Si2O4C33H60 A2B4C33D60 -285.97 2.13 -8.73 0.63 0
Show
385954 134980392 1 O2C21H36 A2B21C36 -107.0 1.16 -8.75 -0.09 0