List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
59392 24850553 1 SN2H6C12F14 AB2C6D12E14 -655.81 4.01 -10.33 -1.41 0
59393 24852020 1 NOPC18H22 ABCD18E22 -10.1 1.05 -7.79 0.15 0
59394 24852643 1 N3O5C32H53 A3B5C32D53 -249.44 7.54 -7.96 0.57 0
59395 24853114 1 FON5H24C25 ABC5D24E25 47.01 9.2 -8.46 -0.66 0
59396 24853200 1 F3N4O8C37H43 A3B4C8D37E43 -422.53 4.38 -9.46 -0.79 0
59397 24853496 1 ClO6C23H27 AB6C23D27 -250.27 2.72 -9.02 -0.46 0
59398 24853688 1 OC11H14 AB11C14 -23.79 1.91 -9.26 0.07 0
59399 24853728 1 NO3C31H43 AB3C31D43 -134.11 4.01 -8.64 0.31 0
59400 24853740 1 FN2O3H15C17 AB2C3D15E17 -57.03 4.62 -9.62 -0.74 0
59401 24853789 1 NO2C31H45 AB2C31D45 -135.22 2.59 -8.6 0.34 0
59402 24854702 1 ON5C19H21 AB5C19D21 62.32 3.48 -8.47 -0.75 0
59403 24854925 1 NS2O6C16H21 AB2C6D16E21 -215.22 4.59 -9.69 -1.44 0
59404 24855039 1 O2N4H22C23 A2B4C22D23 15.32 7.21 -8.26 -0.74 0
59405 24855069 1 O3S4N5C20H29 A3B4C5D20E29 -53.49 7.2 -8.17 -0.79 0
59406 24855145 2 ON2C10H11 AB2C10D11 16.4 3.81 -8.58 -0.76 0
59407 24855573 1 O2N3C21H21 A2B3C21D21 9.15 4.58 -9.27 -0.96 0
59408 24855597 1 BrO3C17H17 AB3C17D17 -51.22 5.9 -8.49 -0.14 0
59409 24855605 1 OSCl2F3N5H10C13 ABC2D3E5F10G13 -151.85 4.3 -8.87 -1.17 0
59410 24856600 1 O2N6H14C17 A2B6C14D17 54.73 1.52 -8.53 -0.95 0
59411 24856764 1 ON8C22H26 AB8C22D26 81.53 3.08 -8.52 -0.96 0
59412 24856842 1 FN3O5C23H28 AB3C5D23E28 -251.52 4.93 -8.17 -0.14 0
59413 24857144 1 ClSO4N6C19H19 ABC4D6E19F19 -72.38 5.3 -9.2 -1.53 0
59414 24857272 1 O2N3C28H37 A2B3C28D37 56.19 13.85 -8.16 -0.92 0
59415 24857356 1 SO3N6C26H30 AB3C6D26E30 -20.34 3.62 -8.71 -1.33 0
59416 24857985 1 SN2H14C19 AB2C14D19 119.42 6.49 -8.75 -0.58 -1
59417 24858114 1 OCl2N5H24C28 AB2C5D24E28 108.53 16.27 0.0 0.0 0
59418 24858130 1 O9C61H116 A9B61C116 -639.3 5.38 -10.26 0.27 0
59419 24858300 1 BrO7C17H23 AB7C17D23 -308.81 2.66 -9.53 -0.72 0
59420 24858628 1 SO9N11C41H47 AB9C11D41E47 -223.74 7.78 -9.14 -1.58 0
59421 24859122 1 N11O17C46H75 A11B17C46D75 -802.06 11.3 -9.62 -0.66 0
59422 24859372 1 O4N5H29C30 A4B5C29D30 -1.64 9.24 -8.46 -1.53 0
59423 24860236 1 FN3H16C18 AB3C16D18 49.94 3.45 -9.3 -0.28 0
59424 24860403 1 SF3N3O4C22H22 AB3C3D4E22F22 -245.58 8.6 -9.13 -1.02 0
59425 24861240 2 N3H12C13 A3B12C13 135.36 0.59 -8.42 -1.04 0
59426 24861551 1 F3O3N6H23C25 A3B3C6D23E25 -192.08 10.03 -9.06 -0.76 0
59427 24862046 1 BrClOS2N5H17C24 ABCD2E5F17G24 133.42 2.49 -8.13 -1.41 0
59428 24863622 1 N2O2Cl3H9C16 A2B2C3D9E16 -51.41 2.28 -9.06 -1.19 0
59429 24863632 1 Cl2O2F3N4C21H25 A2B2C3D4E21F25 -217.89 9.86 -8.06 -0.23 0
59430 24864252 1 NO3H11C12 AB3C11D12 -72.84 4.55 -10.07 -1.08 0
59431 24864423 1 NO3C17H23 AB3C17D23 -87.99 4.43 -8.62 0.16 0
59432 24864752 1 ClO4N5H18C22 AB4C5D18E22 -46.41 4.91 -9.17 -1.4 0
59433 24865237 1 O8H18C21 A8B18C21 -285.79 8.96 -9.1 -1.25 0
59434 24865451 1 N2F3O4H25C27 A2B3C4D25E27 -282.95 8.96 -9.15 -0.88 0
59435 24865458 1 ON2C18H18 AB2C18D18 47.18 5.24 -8.88 -0.61 0
59436 24866384 1 FO4N6H17C21 AB4C6D17E21 -71.02 3.4 -9.17 -1.38 0
59437 24867569 1 N2O3C21H32 A2B3C21D32 -96.25 4.37 -8.5 0.09 0
59438 24867732 1 NF3O5H24C25 AB3C5D24E25 -300.86 2.55 -9.64 -0.57 0
59439 24868186 1 N35O43C141H211 A35B43C141D211 -1941.52 27.09 -8.6 -0.59 0
59440 24869001 1 SiN2O5C32H54 AB2C5D32E54 -304.49 4.4 -8.52 0.37 0
59441 24869003 1 SiN2O6C38H62 AB2C6D38E62 -349.02 7.78 -8.52 0.28 0