List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
169291 75085433 1 O4H18C23 A4B18C23 -65.46 3.24 -8.64 -0.7 0
169292 75085434 1 N4H14C15 A4B14C15 129.93 7.45 -9.18 -0.94 0
169293 75085435 1 ON4C16H16 AB4C16D16 89.01 7.52 -9.02 -0.94 0
169294 75085436 1 NOBr2F2H17C22 ABC2D2E17F22 -43.07 5.12 -9.45 -0.88 0
169295 75085478 1 OF3N4H15C20 AB3C4D15E20 -79.53 5.95 -8.89 -1.03 0
169296 75085718 1 BrON3C18H20 ABC3D18E20 12.95 3.55 -8.87 -0.16 0
169297 75086221 1 N2O3C18H18 A2B3C18D18 -16.05 5.52 -8.51 -0.62 0
169298 75086307 1 ON2F3C8H13 AB2C3D8E13 -202.6 6.15 -9.23 -0.35 0
169299 75086308 1 NF2O4C9H9 AB2C4D9E9 -202.94 4.34 -10.11 -1.12 0
169300 75086309 1 ClSO2N5H16C18 ABC2D5E16F18 50.51 5.01 -9.28 -1.63 0
169301 75086314 1 NO7C16H21 AB7C16D21 -226.31 2.23 -8.77 -0.34 0
169302 75086722 1 IN4O4H23C24 AB4C4D23E24 -29.18 13.19 -8.08 -2.27 0
169303 75086723 1 ClIO3N6H22C25 ABC3D6E22F25 37.72 3.22 -8.58 -1.98 0
169304 75086960 1 ClNO2F3H17C23 ABC2D3E17F23 -161.74 4.36 -9.25 -1.18 0
169305 75086961 1 ClNO2H22C24 ABC2D22E24 -20.02 3.89 -8.52 -0.73 0
169306 75087276 1 ClO3N9C22H30 AB3C9D22E30 41.31 3.08 -8.75 -1.35 0
169307 75087430 1 ON2F3C24H37 AB2C3D24E37 -218.27 3.35 -9.51 -0.7 0
169308 75088355 1 ClSN3O3H20C22 ABC3D3E20F22 -36.27 4.16 -8.72 -0.79 0
169309 75088449 1 ClN2O2C16H25 AB2C2D16E25 -133.63 4.83 -9.21 0.51 0
169310 75088567 2 NO2C10H15 AB2C10D15 -195.78 8.43 -8.81 -0.63 0
169311 75088660 1 NPO10C29H42 ABC10D29E42 -501.95 3.1 -9.17 0.06 0
169312 75088813 1 N2C5H10 A2B5C10 17.15 2.04 -9.08 1.23 0
169313 75088814 1 FON2C6H7 ABC2D6E7 -42.54 6.0 -9.97 -1.44 0
169314 75088815 2 NOC3H6 ABC3D6 -101.94 6.38 -9.78 1.28 0
169315 75088820 1 N2C9H10 A2B9C10 49.42 3.35 -9.93 -0.41 0