List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
34024 7889470 1 OF2S2N3H9C14 AB2C2D3E9F14 -41.34 4.32 -9.26 -1.33 0
Show
34025 7889473 1 OCl2S2N3H15C17 AB2C2D3E15F17 8.7 3.87 -9.26 -1.38 0
Show
34026 7889475 1 OCl2S2N3H15C17 AB2C2D3E15F17 10.76 3.6 -8.96 -1.08 0
Show
34027 7889476 1 O2S2N3H19C20 A2B2C3D19E20 19.21 4.58 -8.69 -0.88 0
Show
34028 7889478 1 BrN2S2H9C13 AB2C2D9E13 87.81 3.16 -8.97 -1.11 0
Show
34029 7889487 1 F2N2O2S2H10C15 A2B2C2D2E10F15 -92.05 1.92 -9.18 -1.28 0
Show
34030 7889488 1 BrON2S3H7C12 ABC2D3E7F12 69.9 0.64 -9.13 -1.24 0
Show
34031 7889490 1 OS2F3N3H14C16 AB2C3D3E14F16 -128.47 3.27 -8.92 -1.1 0
Show
34032 7889495 1 O2S2N4C19H20 A2B2C4D19E20 -17.42 6.0 -9.0 -1.13 0
Show
34033 7889496 1 FO2S2N4H13C16 AB2C2D4E13F16 -49.13 6.47 -8.88 -1.54 0
Show
34034 7889500 1 O2S2N4H16C17 A2B2C4D16E17 -9.58 2.87 -9.3 -1.33 0
Show
34035 7889503 1 O2S2N4C19H20 A2B2C4D19E20 -21.51 1.42 -9.08 -1.2 0
Show
34036 7889504 1 O2S2N4C19H20 A2B2C4D19E20 -23.58 4.29 -8.79 -1.31 0
Show
34037 7889527 1 OS2N4C16H18 AB2C4D16E18 37.8 5.73 -9.21 -1.32 0
Show
34038 7889537 1 O2N3S3H15C18 A2B3C3D15E18 44.0 5.82 -8.69 -1.02 0
Show
34039 7889545 1 NO3H23C27 AB3C23D27 -48.35 3.0 -8.74 -0.62 0
Show
34040 7889562 1 O2N5H21C23 A2B5C21D23 19.68 2.43 -8.8 -0.44 0
Show
34041 7889566 1 ClNO3H18C21 ABC3D18E21 -83.52 5.78 -8.83 -0.97 0
Show
34042 7889568 1 NO3C22H27 AB3C22D27 -115.61 2.35 -8.79 -0.43 0
Show
34043 7889572 1 NO3C25H25 AB3C25D25 -88.31 3.2 -9.02 -0.66 0
Show
34044 7889573 1 NO3C25H25 AB3C25D25 -90.18 5.6 -9.14 -0.8 0
Show
34045 7889575 4 OH4C5 AB4C5 -89.98 1.57 -8.85 -0.53 0
Show
34046 7889577 1 Cl2O2H14C19 A2B2C14D19 -39.63 2.54 -8.99 -0.62 0
Show
34047 7889592 1 NO3H19C24 AB3C19D24 -49.84 3.28 -8.5 -0.68 0
Show
34048 7889594 1 NO3H21C22 AB3C21D22 -79.1 3.6 -8.64 -0.73 0