List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
229345 87567447 1 N2O5C11H12 A2B5C11D12 -114.79 3.64 -10.35 -1.62 0
229346 87567451 1 NOC8H13 ABC8D13 -36.03 3.41 -9.16 0.64 0
229347 87567452 1 S2C15H32 A2B15C32 -72.59 1.2 -9.01 0.47 0
229348 87567453 1 OCl2N3F4H21C24 AB2C3D4E21F24 -190.85 7.04 -9.71 -1.11 0
229349 87567454 1 OCl2N3F4H21C24 AB2C3D4E21F24 -189.7 8.06 -9.57 -0.74 0
229350 87567456 3 O6H8C9 A6B8C9 -657.03 5.17 -9.37 -1.44 0
229351 87567457 1 NaSH2O3F5C6 ABC2D3E5F6 -391.3 3.48 -8.32 -1.29 0
229352 87567459 1 PF2O5C14H19 AB2C5D14E19 -380.53 2.6 -9.75 -0.37 0
229353 87567460 1 PI2O5C18H21 AB2C5D18E21 -203.29 1.51 -8.72 -1.25 0
229354 87567465 2 NO2C7H10 AB2C7D10 -144.5 7.62 -8.68 -0.95 0
229355 87567468 1 ClON2F3H8C14 ABC2D3E8F14 -113.28 6.26 -10.34 -1.76 0
229356 87567469 1 PSF2N2O7H25C28 ABC2D2E7F25G28 -335.94 5.09 -8.99 -0.99 0
229357 87567470 1 P2N5O21C48H61 A2B5C21D48E61 -988.42 4.94 -9.32 -0.99 0
229358 87567471 1 PSF2N2O7C27H31 ABC2D2E7F27G31 -400.2 5.88 -9.17 -0.52 0
229359 87567472 1 SiO3C11H22 AB3C11D22 -200.7 5.36 -9.12 1.12 0
229360 87567475 1 ClPSF2N2O6C26H28 ABCD2E2F6G26H28 -356.04 5.03 -9.33 -1.2 0
229361 87567476 1 ClPF2N2O7C31H36 ABC2D2E7F31G36 -427.64 10.24 -8.46 -0.49 0
229362 87567477 1 ClPF2N2O7C31H36 ABC2D2E7F31G36 -432.93 4.84 -8.82 -0.54 0
229363 87567478 1 NaN4O4C14H20 AB4C4D14E20 -98.22 5.88 0.0 0.0 0
229364 87567479 2 N2O2C7H10 A2B2C7D10 -126.74 10.73 -8.67 -0.81 0
229365 87567486 1 PSF2N2O10C23H29 ABC2D2E10F23G29 -552.05 1.9 -9.14 -0.5 0
229366 87567487 1 NOCl2H9C14 ABC2D9E14 24.87 2.44 -9.5 -1.42 0
229367 87567488 1 KO4C8H14 AB4C8D14 -181.47 2.71 0.0 0.0 0
229368 87567489 1 FS2N4O6C25H29 AB2C4D6E25F29 -268.23 3.35 -9.23 -1.26 0
229369 87567492 1 ION3C12H16 ABC3D12E16 6.44 5.38 -8.81 -1.29 0