List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
256900 103142249 1 O2N4C15H18 A2B4C15D18 32.27 6.65 -9.23 -1.63 0
256901 103142257 1 N2C17H28 A2B17C28 -14.61 2.04 -8.56 0.44 0
256902 103142267 2 NOC8H13 ABC8D13 -69.44 1.49 -8.54 0.36 0
256903 103142268 1 NOC14H27 ABC14D27 -86.95 1.35 -9.17 2.58 0
256904 103142292 1 NO2C16H25 AB2C16D25 -91.97 2.88 -9.22 0.53 0
256905 103142295 1 NO2C14H27 AB2C14D27 -137.98 1.6 -9.03 2.4 0
256906 103142309 1 N3C16H27 A3B16C27 7.79 3.24 -8.44 0.4 0
256907 103142310 1 O2N4C15H18 A2B4C15D18 39.0 10.23 -8.86 -1.31 0
256908 103142327 1 O3C14H24 A3B14C24 -174.98 4.18 -9.76 0.92 0
256909 103142331 1 O3C16H28 A3B16C28 -187.95 6.83 -10.1 1.12 0
256910 103142347 1 O3C17H22 A3B17C22 -142.81 3.76 -9.41 0.13 0
256911 103142349 1 O2N4C15H18 A2B4C15D18 61.8 10.02 -8.77 -1.23 0
256912 103142358 1 O2N4C15H18 A2B4C15D18 26.76 10.11 -9.04 -1.37 0
256913 103142360 1 O2N4C15H18 A2B4C15D18 28.45 11.05 -8.98 -1.28 0
256914 103142366 1 N3C16H25 A3B16C25 13.64 1.65 -8.35 0.44 0
256915 103142370 2 ON2C7H8 AB2C7D8 42.76 7.63 -9.03 -1.52 0
256916 103142374 1 N2C19H28 A2B19C28 -8.84 1.89 -8.47 0.41 0
256917 103142380 1 F3N3C15H20 A3B3C15D20 -135.19 4.31 -8.86 0.14 0
256918 103142399 1 NSO3C10H19 ABC3D10E19 -157.64 8.44 -9.7 1.15 0
256919 103142402 1 N2O4H10C15 A2B4C10D15 -1.52 4.5 -9.53 -1.96 0
256920 103142426 1 O2C11H20 A2B11C20 -115.93 4.07 -9.71 2.07 0
256921 103142432 1 ON2C16H24 AB2C16D24 -31.52 3.45 -8.56 0.38 0
256922 103142443 1 BrO2N4H11C14 AB2C4D11E14 82.56 4.76 -9.63 -2.13 0
256923 103142447 1 N2C17H26 A2B17C26 -4.31 2.24 -8.61 0.39 0
256924 103142457 1 SN2O3H10C15 AB2C3D10E15 31.01 4.62 -9.21 -2.01 0
256925 103142467 1 N2C17H24 A2B17C24 5.35 0.54 -8.74 0.34 0
256926 103142476 1 O3C16H24 A3B16C24 -137.05 4.12 -8.51 0.41 0
256927 103142477 1 N2F3C15H19 A2B3C15D19 -153.49 1.97 -8.81 0.22 0
256928 103142479 1 FO2C15H21 AB2C15D21 -145.43 2.25 -9.49 0.11 0
256929 103142485 2 OC8H12 AB8C12 -105.62 1.59 -9.2 0.33 0
256930 103142491 1 O3C16H24 A3B16C24 -136.68 3.37 -8.81 0.19 0
256931 103142492 1 N3O3C14H15 A3B3C14D15 19.67 7.63 -9.28 -1.63 0
256932 103142496 1 N3C16H25 A3B16C25 13.16 0.86 -8.73 0.36 0
256933 103142497 1 O2C15H22 A2B15C22 -99.38 4.04 -9.3 0.24 0
256934 103142504 2 NC9H15 AB9C15 -16.87 2.1 -8.44 0.45 0
256935 103142511 3 NC6H9 AB6C9 7.19 3.09 -8.39 0.38 0
256936 103142516 1 FO2C14H19 AB2C14D19 -137.81 2.38 -9.52 -0.22 0
256937 103142519 1 N2C15H22 A2B15C22 -0.11 2.4 -8.7 0.4 0
256938 103142521 1 N3O3C15H19 A3B3C15D19 -15.42 6.92 -9.27 -1.67 0
256939 103142525 2 NC9H14 AB9C14 -10.99 2.01 -8.6 0.38 0
256940 103142531 2 OC6H12 AB6C12 -137.3 2.15 -9.43 2.53 0
256941 103142533 1 O3C14H24 A3B14C24 -146.6 4.35 -9.5 1.98 0
256942 103142542 1 N2C17H24 A2B17C24 2.18 2.16 -8.4 0.46 0
256943 103142548 1 ClOC14H23 ABC14D23 -86.1 2.57 -9.52 1.27 0
256944 103142557 1 ON3C16H23 AB3C16D23 -39.88 5.15 -8.75 0.21 0
256945 103142578 1 ClOC15H21 ABC15D21 -65.56 2.85 -9.2 0.5 0
256946 103142579 1 ClOC9H17 ABC9D17 -90.98 2.19 -9.63 0.88 0
256947 103142581 1 N3C16H25 A3B16C25 10.59 2.88 -8.42 0.35 0
256948 103142595 1 ClOC14H19 ABC14D19 -56.93 3.69 -9.44 0.3 0
256949 103142602 1 N3O4C14H15 A3B4C14D15 -40.6 6.19 -9.46 -1.84 0