List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
435085 135180139 1 SCl2N4O4C22H22 AB2C4D4E22F22 -81.65 5.4 -8.78 -0.84 0
Show
435086 135180140 1 SCl2O3N4H20C24 AB2C3D4E20F24 -12.25 3.81 -8.51 -0.56 0
Show
435087 135180141 1 SCl2N4O4C22H22 AB2C4D4E22F22 -80.57 3.86 -8.7 -0.86 0
Show
435088 135180142 1 SCl2N3O3H15C18 AB2C3D3E15F18 -34.06 5.98 -8.89 -1.14 0
Show
435089 135180272 1 SCl2O3N5H21C22 AB2C3D5E21F22 0.87 4.26 -8.55 -1.3 0
Show
435090 135180273 1 SCl2O3N5H19C21 AB2C3D5E19F21 -2.71 4.45 -8.61 -1.36 0
Show
435091 135180274 1 SCl2O3N5H21C23 AB2C3D5E21F23 2.51 5.08 -8.61 -1.36 0
Show
435092 135180275 1 SF2N3O3H13C16 AB2C3D3E13F16 -124.6 7.7 -8.51 -1.22 0
Show
435093 135180276 1 SF2N2O4H12C16 AB2C2D4E12F16 -152.72 5.07 -8.74 -1.57 0
Show
435094 135180277 1 SF2N3O3C17H17 AB2C3D3E17F17 -111.72 5.73 -8.64 -0.67 0
Show
435095 135180278 1 ClSO2F3N3H17C19 ABC2D3E3F17G19 -167.29 3.19 -8.86 -1.54 0
Show
435096 135180326 1 Cl2O4N7H21C23 A2B4C7D21E23 -9.89 4.5 -8.37 -1.1 0
Show
435097 135180342 1 Cl2O5N6C27H30 A2B5C6D27E30 -114.82 5.52 -8.3 -0.85 0
Show
435098 135180411 1 NO3C16H21 AB3C16D21 -86.81 5.16 -8.85 -0.76 0
Show
435099 135180412 1 O9N10C57H62 A9B10C57D62 -204.2 7.03 -8.6 -0.97 0
Show
435100 135180413 1 S3O12N14C73H84 A3B12C14D73E84 -247.11 5.49 -9.26 -0.99 0
Show
435101 135180415 1 O4N6C25H50 A4B6C25D50 -199.66 6.92 -8.46 0.91 0
Show
435102 135180416 1 F2N3O3C19H21 A2B3C3D19E21 -122.4 2.0 -8.64 -1.08 0
Show
435103 135180464 1 Cl2F2O4N5C27H27 A2B2C4D5E27F27 -179.48 6.23 -8.47 -1.1 0
Show
435104 135180610 1 Cl2N2O3H14C15 A2B2C3D14E15 -35.99 3.75 -8.66 -1.15 0
Show
435105 135180612 1 Cl2N5O5C24H25 A2B5C5D24E25 -108.2 5.02 -8.4 -0.84 0
Show
435106 135180630 2 Cl2O4N7C26H26 A2B4C7D26E26 -62.2 7.68 -8.4 -0.98 0
Show
435107 135180743 1 Cl2O4N6C27H30 A2B4C6D27E30 -70.26 3.71 -8.35 -0.94 0
Show
435108 135180821 2 ClO2N3C15H15 AB2C3D15E15 -51.04 3.39 -8.14 -0.78 0
Show
435109 135180877 1 Cl2O5N6C29H32 A2B5C6D29E32 -98.68 3.92 -8.33 -0.83 0