List Systems

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