List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
224437 85342870 1 NSiO3C27H39 ABC3D27E39 -152.65 1.7 -8.96 -0.1 0
224438 85342885 1 O4C19H25 A4B19C25 -132.81 0.97 0.0 0.0 0
224440 85342891 1 SiO2C30H36 AB2C30D36 -73.93 2.03 -8.49 0.1 0
224441 85342896 1 N3C31H43 A3B31C43 31.64 1.39 -8.19 0.27 0
224442 85342900 2 NO2C14H15 AB2C14D15 -29.83 11.15 -8.84 -1.13 0
224443 85342909 1 NO6H25C27 AB6C25D27 -182.64 8.34 -9.13 -0.89 0
224444 85342910 1 SN3O6C22H25 AB3C6D22E25 -200.41 3.04 -9.62 -0.91 0
224445 85342911 1 NSO6C24H29 ABC6D24E29 -177.72 4.21 -9.12 -0.67 0
224446 85342913 1 NO6C26H37 AB6C26D37 -142.13 5.26 -8.87 -0.59 0
224447 85342914 1 NO4C29H33 AB4C29D33 -97.21 4.43 -8.36 -1.64 0
224448 85342954 1 CrNO3C16H19 ABC3D16E19 77.23 3.31 -6.28 -0.17 0
224449 85343052 1 SO7C25H34 AB7C25D34 -276.47 5.7 -9.39 -0.56 0
224450 85343072 1 SiO5C28H38 AB5C28D38 -247.5 3.14 -8.95 0.11 0
224453 85343155 1 SiN2O6C26H34 AB2C6D26E34 -264.02 1.57 -9.32 -0.29 0
224454 85343169 2 O4C14H17 A4B14C17 -243.91 4.37 -9.0 0.01 0
224455 85343181 2 O5C13H14 A5B13C14 -299.58 5.68 -9.36 -0.13 0
224457 85343253 1 SO2C34H40 AB2C34D40 7.37 5.84 -8.85 -0.52 0
224458 85343300 1 N4O5C29H36 A4B5C29D36 -125.91 5.76 -8.72 -1.03 0
224459 85343347 1 NO2C37H37 AB2C37D37 40.29 4.23 -8.72 -0.06 0
224460 85343348 1 O3Br4C12H16 A3B4C12D16 -101.27 3.33 -9.72 -0.56 0
224461 85343407 3 O3C10H12 A3B10C12 -299.89 3.7 -9.43 0.23 0
224462 85343433 1 BrO8C25H37 AB8C25D37 -328.0 2.12 -9.53 -0.01 0
224464 85343487 1 NSiO6C31H45 ABC6D31E45 -308.25 3.54 -9.07 -0.01 0
224465 85343496 1 ClNOPSC33H33 ABCDEF33G33 67.32 19.24 -7.13 -1.24 0
224466 85343501 1 NO9C30H41 AB9C30D41 -321.83 6.46 -8.75 -0.05 0
224468 85343523 1 SN2O4C24H38 AB2C4D24E38 -183.03 7.01 -8.81 -0.7 1
224469 85343548 1 IrSF3O3C18H26 ABC3D3E18F26 -122.16 29.96 -8.98 -5.12 0
224470 85343591 1 SiS2O8C27H38 AB2C8D27E38 -373.9 4.73 -8.72 -0.64 0
224471 85343599 1 SiO6C34H52 AB6C34D52 -309.5 2.0 -8.98 0.29 0
224472 85343625 1 OPPdC33H41 ABCD33E41 3.67 5.42 -7.36 -0.16 0
224473 85343678 2 OSiC19H32 ABC19D32 -235.76 0.86 -8.71 0.22 0
224474 85343679 1 P2N5O11C23H29 A2B5C11D23E29 -504.87 8.12 -9.32 -0.33 0
224475 85343682 1 NPSSiO3C34H48 ABCDE3F34G48 -173.53 5.1 -8.61 -0.59 0
224476 85343687 1 SiO8C34H46 AB8C34D46 -334.87 6.38 -8.72 -0.08 0
224477 85343701 2 SiO3C17H26 AB3C17D26 -290.39 4.86 -8.52 0.31 0
224478 85343710 1 BrN2O6H29C32 AB2C6D29E32 -113.19 5.9 -8.29 -1.34 0
224479 85343718 1 N5F6O6C26H27 A5B6C6D26E27 -517.54 10.77 -9.43 -0.6 0
224480 85343719 1 O2N5C22H25 A2B5C22D25 -12.23 6.48 -9.35 -0.43 0
224481 85343728 2 O4C19H20 A4B19C20 -219.2 2.51 -9.29 -0.13 0
224482 85343814 1 NSSiO8C34H47 ABCD8E34F47 -347.69 4.41 -8.8 -0.51 0
224483 85343941 1 SiO7C42H70 AB7C42D70 -355.84 3.38 -8.82 -0.15 0
224485 85343946 2 O4N5C17H20 A4B5C17D20 -120.15 7.98 -8.77 -1.41 0
224486 85343947 1 FN4O6C41H53 AB4C6D41E53 -295.38 4.07 -9.03 -0.63 0
224487 85343951 1 SiN2Cl3O10C29H49 AB2C3D10E29F49 -528.77 5.63 -9.65 -0.94 0
224488 85343958 1 F2N3O9C38H43 A2B3C9D38E43 -471.16 4.53 -9.74 -0.62 0
224489 85343979 1 SiO7C45H56 AB7C45D56 -219.75 1.81 -8.86 0.12 0
224491 85343985 1 SiN4O6C42H54 AB4C6D42E54 -264.96 4.87 -8.83 -0.72 0
224492 85343987 1 O19C33H46 A19B33C46 -816.43 6.96 -9.04 -0.58 0
224493 85343995 1 SiO5C49H52 AB5C49D52 -119.19 3.58 -8.26 0.09 0
224494 85344002 1 N3O13C38H47 A3B13C38D47 -574.18 4.67 -8.89 -0.44 0