List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
51234 12013874 1 SiC16H25 AB16C25 2.48 0.83 0.0 0.0 0
51235 12013875 1 OSH14C15 ABC14D15 29.15 2.49 -8.27 -0.45 0
51236 12013876 1 SCl2H8C9 AB2C8D9 19.92 2.25 -8.51 -0.45 0
51237 12013877 1 ClN2O6C22H23 AB2C6D22E23 -209.26 4.9 -9.86 -1.1 0
51238 12013878 1 IOC12H13 ABC12D13 -18.71 1.26 -8.86 -1.09 0
51239 12013879 1 NO4H17C20 AB4C17D20 -89.65 4.71 -8.88 -0.94 0
51240 12013882 1 N2O5H10C14 A2B5C10D14 -134.66 8.02 -9.15 -1.52 0
51241 12013883 2 NO3H5C7 AB3C5D7 -173.97 5.54 -9.02 -1.54 0
51242 12013884 2 NO3H4C7 AB3C4D7 -156.94 6.52 -9.17 -1.7 0
51243 12013885 1 Cl2N2O4H6C13 A2B2C4D6E13 -110.72 5.15 -9.96 -1.73 0
51244 12013886 1 NO2C7H7 AB2C7D7 -49.03 6.26 -9.6 -0.27 0
51245 12013887 1 NO3H11C14 AB3C11D14 -56.22 4.97 -9.9 -1.16 0
51246 12013888 1 NO3H13C15 AB3C13D15 -66.99 5.96 -9.79 -1.08 0
51247 12013889 1 ClNO3H10C14 ABC3D10E14 -65.93 3.61 -9.99 -1.35 0
51248 12013890 1 NCl2O3H9C14 AB2C3D9E14 -73.75 3.71 -10.04 -1.41 0
51249 12013891 1 ClNO3H10C14 ABC3D10E14 -64.85 4.57 -9.92 -1.24 0
51250 12013892 1 NO3H13C15 AB3C13D15 -64.94 4.32 -9.7 -1.04 0
51251 12013893 1 FNO3H10C14 ABC3D10E14 -104.3 3.69 -10.01 -1.31 0
51252 12013894 1 NSO3H15C16 ABC3D15E16 -65.84 3.21 -8.7 -1.11 0
51253 12013895 1 O2C17H18 A2B17C18 -49.25 4.07 -9.45 -0.09 0
51254 12013896 1 O2C17H18 A2B17C18 -46.12 1.98 -9.33 0.02 0
51255 12013898 1 Cl2N2O6H22C23 A2B2C6D22E23 -252.08 4.95 -9.62 -1.25 0
51256 12013899 1 N2O10C27H32 A2B10C27D32 -388.78 1.49 -8.59 -0.82 0
51257 12013900 2 BrNO3C12H12 ABC3D12E12 -221.74 4.13 -9.55 -1.2 0
51258 12013901 2 ClNO3C12H12 ABC3D12E12 -247.6 1.27 -9.81 -1.17 0
51259 12013902 2 NO5C14H17 AB5C14D17 -400.88 3.2 -8.65 -0.79 0
51260 12013903 1 Cl2O2N4H20C23 A2B2C4D20E23 -26.35 5.34 -9.52 -1.14 0
51261 12013904 1 N4O6C27H30 A4B6C27D30 -159.17 8.77 -8.62 -0.57 0
51262 12013905 2 ClON2H11C12 ABC2D11E12 -33.2 2.55 -9.61 -1.05 0
51263 12013906 2 N2O3C14H16 A2B3C14D16 -166.38 5.36 -8.59 -0.61 0
51264 12013907 2 N2O2H22C27 A2B2C22D27 26.62 3.77 -8.76 -1.53 0
51265 12013909 1 ON2H24C26 AB2C24D26 31.4 1.19 -8.52 -1.04 0
51266 12013910 1 ClON4H23C33 ABC4D23E33 161.2 1.58 -8.94 -1.26 0
51267 12013911 1 ClON4H23C33 ABC4D23E33 159.05 2.14 -8.96 -1.29 0
51268 12013912 1 O3N4H24C34 A3B4C24D34 86.22 6.14 -9.03 -1.25 0
51269 12013913 1 O3N4H24C34 A3B4C24D34 85.91 6.28 -9.07 -1.44 0
51270 12013914 2 ON2H13C17 AB2C13D17 127.01 2.16 -8.62 -0.97 0
51271 12013915 1 ON4H26C34 AB4C26D34 159.1 1.48 -8.75 -1.07 0
51272 12013916 1 BrON4H23C33 ABC4D23E33 170.61 2.37 -8.98 -1.36 0
51273 12013918 1 F2O2N3H11C20 A2B2C3D11E20 -69.01 7.89 -8.85 -1.47 0
51274 12013919 1 F2O2N3H11C20 A2B2C3D11E20 -93.66 6.71 -8.65 -1.21 0
51275 12013920 1 N3O4H23C29 A3B4C23D29 -28.5 5.47 -8.41 -0.99 0
51276 12013921 1 F2N3O4H21C29 A2B3C4D21E29 -129.21 2.37 -8.31 -1.28 0
51277 12013922 1 NO4C15H17 AB4C15D17 -131.28 2.77 -8.72 -0.97 0
51278 12013923 1 NO4H21C25 AB4C21D25 -61.16 3.17 -8.65 -1.22 0
51279 12013924 1 F2N3O4H23C29 A2B3C4D23E29 -160.67 3.38 -8.79 -0.6 0
51280 12013925 1 NO4C17H21 AB4C17D21 -155.73 2.97 -8.68 0.26 0
51281 12013926 1 ClNO4C14H14 ABC4D14E14 -127.41 2.34 -8.82 -1.34 0
51282 12013927 1 BrNO4C14H14 ABC4D14E14 -116.46 2.4 -8.82 -1.37 0
51283 12013928 1 NO4H15C17 AB4C15D17 -102.77 3.07 -8.71 -1.23 0