List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
170274 75214656 1 NO8C24H31 AB8C24D31 -244.25 1.7 -9.76 -0.64 0
170275 75214657 1 FOSN2C17H25 ABCD2E17F25 -77.51 4.39 -8.43 -0.03 0
170276 75214658 1 O16C29H32 A16B29C32 -632.28 6.8 -9.06 -1.04 0
170277 75214659 1 AuO6N12C30H61 AB6C12D30E61 -198.16 3.42 -7.95 -0.98 0
170278 75214660 1 N2O3F7H23C29 A2B3C7D23E29 -375.43 6.24 -9.45 -1.35 0
170279 75214661 1 SN3C17H21 AB3C17D21 69.89 3.03 -8.79 -0.59 0
170280 75214662 1 O5C29H48 A5B29C48 -307.38 2.69 -9.8 1.81 0
170281 75214663 1 O2F3N5C28H34 A2B3C5D28E34 -201.26 7.28 -9.03 -0.62 0
170282 75214664 2 O2C21H30 A2B21C30 -233.74 5.57 -9.58 -0.25 0
170283 75214665 2 O3C23H32 A3B23C32 -320.83 10.03 -9.46 -0.09 0
170284 75214666 1 N5O7C23H23 A5B7C23D23 -173.34 4.36 -9.28 -1.04 0
170285 75214667 1 ClCuN3O3C10H12 ABC3D3E10F12 -64.2 10.28 0.0 0.0 0
170286 75214668 1 O21H74C98 A21B74C98 -562.86 7.07 -8.76 -0.58 0
170287 75214669 2 O6H21C28 A6B21C28 -314.23 3.01 -8.74 -0.55 0
170288 75214670 1 NO7C28H37 AB7C28D37 -273.61 2.39 -9.94 -0.17 0
170289 75214671 1 N3O8C30H51 A3B8C30D51 -375.24 1.87 -10.17 -0.23 0
170290 75214672 1 N3O8C33H49 A3B8C33D49 -332.85 5.19 -9.34 -0.21 0
170291 75214673 1 NO7H21C24 AB7C21D24 -217.28 5.8 -9.35 -0.98 0
170292 75214674 1 NO7H23C28 AB7C23D28 -199.91 7.49 -9.05 -0.97 0
170293 75214675 1 O3N5C34H37 A3B5C34D37 -41.12 5.38 -9.02 -0.25 0
170294 75214676 2 ON2C11H12 AB2C11D12 31.16 6.03 -8.87 -1.01 0
170295 75214677 2 O3C50H70 A3B50C70 -201.18 7.15 -7.94 -0.44 0
170296 75214678 1 N3O4C25H29 A3B4C25D29 -126.28 1.17 -9.6 -0.12 0
170297 75215172 3 NPO5C7H14 ABC5D7E14 -890.94 6.19 -8.38 -0.45 0
170298 75215235 1 OF4N6H24C25 AB4C6D24E25 -80.22 4.96 -8.94 -0.65 0
170299 75215236 1 SN5H21C23 AB5C21D23 154.6 7.16 -9.3 -1.17 0
170300 75215237 2 OC10H15 AB10C15 -117.37 2.33 -8.4 0.34 0
170301 75215238 2 OC10H13 AB10C13 -64.25 5.34 -9.24 -1.43 0
170302 75215269 1 NO7C30H41 AB7C30D41 -277.45 7.56 -8.62 -0.24 0
170303 75215276 1 O19C41H52 A19B41C52 -782.48 1.91 -9.44 0.25 0
170304 75215279 1 O6C21H26 A6B21C26 -217.82 3.76 -8.01 -0.11 0
170305 75215393 1 BrSO4N8C21H21 ABC4D8E21F21 72.58 7.07 -9.01 -1.26 0
170306 75215394 1 BrSO4N8C21H21 ABC4D8E21F21 63.12 7.19 -8.78 -1.07 0
170307 75215395 1 BrFSO4N5H11C15 ABCD4E5F11G15 -24.3 4.89 -9.04 -1.98 0
170308 75215541 2 O2C11H16 A2B11C16 -196.56 3.32 -9.77 0.09 0
170309 75215542 1 O3C22H32 A3B22C32 -141.74 5.85 -9.29 0.31 0
170310 75215670 1 N5O6C14H23 A5B6C14D23 -145.65 7.19 -9.25 -1.22 0
170311 75215914 1 O7C30H38 A7B30C38 -287.25 5.23 -8.84 -0.9 0
170312 75215927 2 NO2C5H10 AB2C5D10 -202.77 4.64 -9.83 0.44 0
170313 75216154 1 NO6C25H25 AB6C25D25 -132.28 2.81 -8.09 -1.28 0
170314 75216185 1 OPN3C20H28 ABC3D20E28 -74.63 5.47 -8.67 0.21 0
170315 75216186 1 NPO3C29H34 ABC3D29E34 -155.34 2.07 -8.69 -0.14 0
170316 75216187 1 NOPH30C31 ABCD30E31 -8.07 4.77 -8.52 -0.68 0
170317 75216462 1 N3O5C22H31 A3B5C22D31 -176.33 8.55 -9.32 -1.14 0
170318 75216463 4 NOC6H8 ABC6D8 -125.04 6.97 -9.28 -1.16 0
170319 75216464 1 BrON6H23C24 ABC6D23E24 124.02 4.35 -8.46 -0.82 0
170320 75216465 1 ClON6H23C24 ABC6D23E24 108.89 3.87 -8.58 -0.93 0
170321 75216472 1 NO2S2C18H21 AB2C2D18E21 -50.46 4.63 -8.77 -1.7 0
170322 75216848 3 O2H8C9 A2B8C9 -170.22 4.54 -9.67 -0.78 0
170323 75216925 1 F3O10N11C41H66 A3B10C11D41E66 -615.23 8.78 -8.7 -1.1 0