List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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