List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
434361 135174778 1 NO2C16H33 AB2C16D33 -164.39 3.81 -9.64 1.41 0
434362 135174789 1 NO2C16H23 AB2C16D23 -65.65 3.28 -8.94 -0.62 0
434363 135174792 1 O2N3C22H31 A2B3C22D31 13.67 3.52 -8.65 0.03 0
434364 135174793 1 NF2O2C17H27 AB2C2D17E27 -202.0 3.57 -8.88 -0.02 0
434365 135174798 2 NO3C14H20 AB3C14D20 -219.5 3.04 -8.75 -0.36 0
434366 135174799 1 N2O3C22H28 A2B3C22D28 -114.66 4.88 -8.92 -0.06 0
434367 135174800 1 N2O6C27H38 A2B6C27D38 -242.48 3.69 -8.56 0.11 0
434368 135174801 1 ON5C26H27 AB5C26D27 93.72 5.19 -9.21 -1.23 0
434369 135174802 1 NO2C11H23 AB2C11D23 -106.9 1.55 -8.95 1.77 0
434370 135174803 1 BrN2O3C20H23 AB2C3D20E23 -56.05 4.61 -9.02 -1.03 0
434371 135174804 1 ON3C11H17 AB3C11D17 -8.4 2.38 -9.31 -0.47 0
434372 135174805 1 NO4C25H39 AB4C25D39 -150.1 3.82 -8.92 -0.36 0
434373 135174806 1 NO4C25H37 AB4C25D37 -102.29 5.56 -8.99 -0.49 0
434374 135174807 1 O3N4C24H32 A3B4C24D32 -98.21 5.1 -8.73 -0.8 0
434375 135174808 1 FNS2O4C17H26 ABC2D4E17F26 -183.47 4.77 -8.4 -0.96 0
434376 135174809 1 ON2C23H32 AB2C23D32 -16.13 3.28 -8.65 0.17 0
434377 135174810 1 NSO5C19H31 ABC5D19E31 -196.53 3.33 -8.21 -0.01 0
434378 135174811 1 ON2C23H32 AB2C23D32 -18.79 3.05 -8.7 0.27 0
434379 135174812 1 ON2C18H32 AB2C18D32 -63.75 2.64 -8.76 0.11 0
434380 135174813 1 OCl2N2C18H20 AB2C2D18E20 10.71 3.81 -8.92 -0.57 0
434381 135174814 1 NO2C13H27 AB2C13D27 -114.79 1.65 -8.68 2.08 0
434382 135174815 1 BrClON2C17H18 ABCD2E17F18 26.21 2.73 -9.12 -0.82 0
434383 135174816 1 BrClN2C17H18 ABC2D17E18 55.93 2.96 -9.18 -0.62 0
434384 135174817 1 OSN5C25H27 ABC5D25E27 92.54 0.45 -9.12 -1.33 0
434385 135174818 1 O2N6C37H70 A2B6C37D70 -138.92 3.96 -8.25 1.09 0