List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
17897 526140 1 Si2O3C14H32 A2B3C14D32 -286.72 3.36 -9.66 0.63 0
17898 526141 2 OC4H7 AB4C7 -115.21 5.17 -10.62 0.87 0
17899 526142 1 Si2O3C14H30 A2B3C14D30 -264.39 3.93 -9.24 0.78 0
17900 526145 2 SiO2C13H24 AB2C13D24 -313.96 6.02 -9.62 -0.13 0
17901 526146 1 Si4O5C32H66 A4B5C32D66 -491.26 3.38 -9.56 0.69 0
17902 526147 2 SiO2C13H24 AB2C13D24 -323.51 5.16 -9.55 -0.46 0
17903 526148 2 SiO2C13H23 AB2C13D23 -302.7 3.96 -9.47 -0.37 0
17904 526149 1 Si3O4C29H58 A3B4C29D58 -389.49 4.01 -9.59 0.5 0
17905 526499 1 SO2C16H32 AB2C16D32 -136.21 1.46 -9.19 -0.17 0
17906 526776 1 SiO3C24H50 AB3C24D50 -264.03 0.83 -9.04 0.93 0
17907 526778 1 SiO3C23H48 AB3C23D48 -276.3 2.15 -8.74 0.71 0
17908 526779 1 SiO3C25H52 AB3C25D52 -281.18 2.54 -8.72 0.85 0
17909 526780 1 SiO3C27H56 AB3C27D56 -294.81 3.04 -8.68 0.77 0
17910 527095 3 NO2C3H3 AB2C3D3 -189.31 1.45 -10.87 -0.89 0
17911 527117 2 OC5H9 AB5C9 -108.69 1.73 -9.86 0.9 0
17912 527124 1 SCl2H6C12 AB2C6D12 37.61 1.18 -8.7 -1.06 0
17913 527189 1 OC14H22 AB14C22 -79.55 3.87 -9.68 0.86 0
17914 527376 1 NC33H65 AB33C65 -124.86 4.03 -10.55 1.39 0
17915 527377 1 NC36H71 AB36C71 -137.4 3.69 -10.21 1.39 0
17916 527419 1 OC10H18 AB10C18 -63.0 2.21 -8.75 0.52 0
17917 527580 1 IC6H13 AB6C13 -18.29 2.01 -9.7 -0.69 0
17918 527581 1 IC6H13 AB6C13 -19.72 2.0 -9.73 -0.73 0
17919 527649 1 ClO2C10H19 AB2C10D19 -141.15 3.2 -10.67 0.53 0
17920 527657 1 ClO2C12H23 AB2C12D23 -154.22 2.98 -10.81 0.52 0
17921 527709 1 C9H16 A9B16 -13.94 0.43 -9.33 1.52 0
17922 527878 1 ClO2C10H19 AB2C10D19 -147.64 4.17 -10.55 0.8 0
17923 527930 1 ClO2C11H21 AB2C11D21 -152.09 4.01 -10.48 0.8 0
17924 527969 1 ClO2C13H25 AB2C13D25 -160.88 1.7 -10.66 0.66 0
17925 528067 1 NO3Si3C27H53 AB3C3D27E53 -312.66 2.71 -8.76 0.14 0
17926 528092 1 NO2C9H11 AB2C9D11 -75.04 1.86 -8.73 0.1 0
17927 528301 1 ON2C15H26 AB2C15D26 -47.93 1.55 -9.34 -0.42 0
17928 528302 1 SN2C15H26 AB2C15D26 -8.34 0.94 -8.71 -0.6 0
17929 528303 1 SN2C8H12 AB2C8D12 23.33 1.45 -8.66 -0.56 0
17930 528618 1 NOC7H13 ABC7D13 -43.72 3.76 -9.72 1.07 0
17932 528806 2 OC16H26 AB16C26 -131.9 2.69 -8.6 0.06 0
17933 528808 2 OC14H22 AB14C22 -113.33 4.1 -8.53 -0.1 0
17934 528810 1 SiO3C17H20 AB3C17D20 -140.49 3.09 -9.47 -0.49 0
17935 528811 1 Si3O5C25H38 A3B5C25D38 -323.19 3.53 -8.75 -0.35 0
17936 528812 1 Si2O5C23H32 A2B5C23D32 -260.73 2.07 -8.72 -0.34 0
17937 528841 1 O4C17H34 A4B17C34 -230.6 1.87 -9.67 0.8 0
17938 529128 1 NSiC8H21 ABC8D21 -72.76 1.34 -8.63 1.62 0
17939 529175 1 NC8H17 AB8C17 -22.61 2.35 -9.56 1.4 0
17940 529193 1 NOSi3C11H31 ABC3D11E31 -206.68 1.2 -8.87 1.31 0
17941 529196 1 BrSiO2C10H13 ABC2D10E13 -114.93 3.67 -9.93 -0.71 0
17942 529207 1 NO2Si3C13H33 AB2C3D13E33 -257.16 2.61 -8.93 0.72 0
17943 529247 1 N2O5Si5C36H70 A2B5C5D36E70 -400.86 1.7 -8.65 0.05 0
17944 529250 1 NOC10H17 ABC10D17 -46.28 2.16 -10.18 -0.35 0
17945 529251 1 NOC7H11 ABC7D11 -31.03 2.23 -10.17 -0.32 0
17946 529254 1 O3C10H18 A3B10C18 -161.96 2.24 -10.13 0.11 0
17947 529348 1 NC9H13 AB9C13 3.2 2.68 -9.63 0.15 0
17948 529351 1 NC8H9 AB8C9 37.91 2.71 -10.0 -0.16 0
17949 529373 1 NSiO7C20H39 ABC7D20E39 -415.35 3.18 -9.14 0.01 0
17950 529374 1 SiN2O4C22H34 AB2C4D22E34 -228.19 3.45 -8.43 0.04 0
17951 529443 1 C13H20 A13B20 -14.25 0.76 -9.17 0.5 0
17952 529444 1 C13H20 A13B20 -13.28 0.7 -9.24 0.47 0
17953 529473 1 Si3O4C14H34 A3B4C14D34 -356.04 2.18 -9.62 1.07 0
17954 529474 1 Si4O5C18H44 A4B5C18D44 -456.39 1.5 -9.69 1.21 0
17955 529572 4 SiC7H16 AB7C16 -177.12 0.28 -6.5 -0.34 0
17956 529762 1 SO2C6H10 AB2C6D10 -78.33 3.34 -8.99 -0.01 0
17957 529840 2 OC9H17 AB9C17 -149.23 1.76 -9.53 0.86 0
17958 530030 1 NSiO2C23H41 ABC2D23E41 -159.57 2.12 -9.21 1.21 0
17959 530035 1 NSi3O4C31H61 AB3C4D31E61 -363.64 4.97 -9.06 1.22 0
17960 530037 9 CH2 AB2 -41.81 0.1 -10.58 3.86 0
17961 530038 2 C11H23 A11B23 -103.01 0.11 -10.27 4.08 0
17962 530039 9 CH2 AB2 -43.91 0.15 -10.6 3.89 0
17963 530040 2 OC10H14 AB10C14 -103.38 7.98 -9.68 0.1 0
17964 530191 1 N2O2Si2C11H22 A2B2C2D11E22 -167.67 7.62 -9.02 0.29 0
17965 530416 1 NSi2O3C12H25 AB2C3D12E25 -224.26 0.61 -9.61 0.43 0
17966 530420 1 OC20H34 AB20C34 -109.87 2.2 -9.96 2.92 0
17967 530440 2 OC10H16 AB10C16 -127.31 2.57 -9.77 -0.45 0
17968 530450 1 O2C23H34 A2B23C34 -79.95 2.88 -9.74 -0.43 0
17969 530487 1 O3C18H22 A3B18C22 -127.46 0.93 -9.09 -0.55 0
17970 530497 1 O2F3C22H25 A2B3C22D25 -247.74 3.79 -10.08 -1.23 0
17971 530606 1 O3C24H40 A3B24C40 -178.53 4.07 -9.27 -0.35 0
17972 530609 1 O2C13H22 A2B13C22 -119.67 2.58 -9.56 0.88 0