List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
18323 539645 1 O2C11H18 A2B11C18 -100.28 5.21 -9.4 0.49 0
18324 539646 1 ClO4C11H11 AB4C11D11 -170.49 3.48 -9.73 -0.54 0
18325 539647 1 SN2O3H12C14 AB2C3D12E14 -48.64 6.07 -8.79 -0.87 0
18326 539650 1 O2C13H22 A2B13C22 -118.36 4.0 -8.59 1.39 0
18327 539652 2 O2C13H20 A2B13C20 -149.74 1.28 -10.04 0.39 0
18328 539653 1 O13C23H34 A13B23C34 -606.48 1.22 -10.11 0.48 0
18329 539657 1 O17C33H48 A17B33C48 -758.69 6.33 -9.45 0.31 0
18330 539658 2 O2C14H19 A2B14C19 -222.94 0.91 -8.88 0.52 0
18331 539659 1 O5C29H42 A5B29C42 -219.65 6.07 -8.78 -0.26 0
18332 539660 1 NO2C27H45 AB2C27D45 -157.16 1.36 -9.23 2.07 0
18333 539661 1 SO3C11H16 AB3C11D16 -126.05 6.88 -9.79 -0.6 0
18334 539662 1 OSN4C6H6 ABC4D6E6 31.93 2.27 -9.97 -1.46 0
18335 539663 1 ClNPSO2C8H19 ABCDE2F8G19 -208.07 2.27 -9.32 0.35 0
18336 539716 1 O10C17H26 A10B17C26 -470.21 1.4 -10.33 0.54 0
18337 539717 1 NSO4C14H15 ABC4D14E15 -137.3 8.52 -9.0 -1.26 0
18338 539720 2 ON2H6C9 AB2C6D9 68.64 5.5 -9.61 -1.89 0
18339 539721 1 NO12C20H31 AB12C20D31 -544.24 3.78 -9.87 -0.04 0
18340 539725 1 BrNO6H14C15 ABC6D14E15 -194.97 2.27 -9.26 -1.65 0
18341 539726 1 S2N3C10H17 A2B3C10D17 29.37 3.51 -8.55 -0.54 0
18342 539727 1 FSO5C9H11 ABC5D9E11 -242.69 2.17 -9.77 -1.26 0
18343 539728 1 NSO4C8H15 ABC4D8E15 -186.21 3.83 -9.19 0.12 0
18344 539739 1 N2O2H16C19 A2B2C16D19 23.18 4.37 -8.76 -0.39 0
18345 539770 1 BrO3C7H7 AB3C7D7 -103.7 7.36 -9.29 -0.66 0
18346 539775 1 O4C23H32 A4B23C32 -146.91 4.77 -9.69 -0.01 0
18347 539776 2 OSiC12H26 ABC12D26 -268.54 3.57 -9.3 0.79 0
18348 539788 1 O2C13H22 A2B13C22 -110.55 3.26 -9.74 2.7 0
18349 539798 1 O2C9H10 A2B9C10 -46.92 1.46 -9.05 -0.79 0
18350 539800 1 OCl2N5H13C15 AB2C5D13E15 21.62 2.8 -9.03 -0.93 0
18351 539801 1 NCl3O5H10C12 AB3C5D10E12 -134.31 3.45 -11.02 -1.99 0
18352 539804 1 SiO7C35H42 AB7C35D42 -305.78 2.93 -9.1 -0.27 0
18353 539805 1 ON5C10H15 AB5C10D15 -19.72 5.62 -9.0 -0.1 0
18354 539806 1 OC13H20 AB13C20 -63.43 5.25 -9.82 0.08 0
18355 539807 1 O12C27H38 A12B27C38 -543.96 3.98 -9.88 -0.17 0
18356 539808 1 NO6C12H15 AB6C12D15 -210.46 4.26 -9.33 -0.54 0
18357 539809 1 NSO9C16H23 ABC9D16E23 -416.53 2.67 -9.76 -0.37 0
18358 539810 1 OSN2C11H12 ABC2D11E12 -7.94 8.36 -8.92 -0.75 0
18359 539811 1 ClO2N4H9C11 AB2C4D9E11 46.85 2.29 -9.62 -1.66 0
18360 539813 2 OC5H7 AB5C7 -91.55 5.18 -9.73 0.81 0
18361 539817 1 OCl3C5H5 AB3C5D5 -51.51 2.9 -10.72 -1.28 0
18362 539819 1 SiO2C12H20 AB2C12D20 -128.92 2.09 -8.41 0.26 0
18363 539820 1 NO7C16H19 AB7C16D19 -295.38 2.87 -9.2 -0.38 0
18364 539822 1 O3C16H26 A3B16C26 -154.9 4.41 -9.34 0.72 0
18365 539823 1 O5C13H16 A5B13C16 -201.34 1.8 -8.83 -0.22 0
18366 539824 1 N2O3C12H16 A2B3C12D16 -54.48 9.72 -9.41 -1.22 0
18367 539849 1 O3C14H26 A3B14C26 -182.09 4.1 -10.09 0.71 0
18368 539961 1 OC14H20 AB14C20 -42.43 3.27 -8.78 0.44 0
18369 539973 1 O3C14H22 A3B14C22 -151.54 3.11 -9.38 0.73 0
18370 539975 1 N2S2O3C11H12 A2B2C3D11E12 -65.68 4.56 -9.03 -0.85 0
18371 539979 2 OC7H11 AB7C11 -96.59 2.34 -9.25 0.33 0
18372 540000 1 O3C16H26 A3B16C26 -101.18 3.27 -8.73 0.7 0