List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
320310 126659490 1 Br2S6C85H98 A2B6C85D98 109.41 0.37 -8.21 -1.61 0
320311 126659491 1 ISC3N3H4 ABC3D3E4 55.62 2.3 -8.57 -1.24 0
320312 126659492 1 NSO3C28H29 ABC3D28E29 -33.52 7.42 -9.06 -0.63 0
320313 126659499 1 NSC12H21 ABC12D21 59.58 1.77 -6.11 0.59 0
320314 126659503 1 BrON2C11H11 ABC2D11E11 14.49 2.58 -8.4 -0.8 0
320315 126659504 1 NO4H27C29 AB4C27D29 -31.62 6.3 -9.1 -0.9 0
320316 126659505 1 N2O3H20C21 A2B3C20D21 -6.9 2.62 -8.86 -0.94 0
320317 126659506 2 NOC13H16 ABC13D16 -3.37 1.96 -8.6 -0.65 0
320318 126659507 1 FN2O4C29H35 AB2C4D29E35 -203.3 5.33 -9.37 -0.84 0
320319 126659508 1 BrON2C11H11 ABC2D11E11 42.56 3.77 -8.88 -0.9 0
320320 126659509 2 NO2H14C15 AB2C14D15 -43.45 9.05 -9.4 -0.61 0
320321 126659510 1 BrO2N3F4H16C19 AB2C3D4E16F19 -188.45 4.43 -9.32 -1.16 0
320322 126659511 1 ClN2C28H39 AB2C28D39 3.77 3.64 -7.91 0.13 0
320323 126659513 1 NO4H21C22 AB4C21D22 -66.07 2.66 -9.51 -1.07 0
320324 126659514 1 NSF3O3H26C29 ABC3D3E26F29 -183.75 6.45 -9.1 -0.98 0
320325 126659516 1 OC3H4N4 AB3C4D4 81.72 3.33 -10.02 -1.59 0
320326 126659517 1 SN2O4C31H32 AB2C4D31E32 -29.76 4.08 -8.77 -0.88 0
320327 126659518 1 NO4C32H33 AB4C32D33 -28.73 4.76 -9.48 -0.34 0
320328 126659528 1 NSO3C14H17 ABC3D14E17 -73.18 10.52 -8.16 -1.69 0
320329 126659536 1 N2O3C28H34 A2B3C28D34 -24.4 7.85 -8.58 -0.54 0
320330 126659537 1 ON2C27H32 AB2C27D32 59.89 3.55 -8.5 -0.55 0
320331 126659538 1 FNO2C27H32 ABC2D27E32 -108.81 7.07 -8.07 -0.3 0
320332 126659541 1 ClNO5C22H26 ABC5D22E26 -205.32 4.15 -9.08 -0.19 0
320333 126659549 1 NSO3C29H29 ABC3D29E29 -23.87 6.51 -8.66 -0.74 0
320334 126659559 1 ClNO3C24H24 ABC3D24E24 -81.12 5.22 -9.18 -0.11 0
320335 126659560 1 NO3C22H29 AB3C22D29 -118.77 0.87 -9.12 0.04 0
320336 126659563 2 NOC12H16 ABC12D16 -61.67 2.0 -8.48 -0.07 0
320337 126659564 1 BrNF2O2H20C21 ABC2D2E20F21 -84.07 3.13 -9.32 -0.6 0
320338 126659568 1 N2O4C23H24 A2B4C23D24 -57.67 6.49 -9.44 -1.06 0
320339 126659573 1 N2S2O3C30H30 A2B2C3D30E30 6.38 4.44 -8.62 -0.97 0
320340 126659575 1 ClF2N2O2H17C23 AB2C2D2E17F23 -102.99 5.47 -9.29 -0.9 0
320341 126659581 1 NO4C24H25 AB4C24D25 -74.69 3.93 -9.17 -0.96 0
320342 126659582 1 OF2N2C28H30 AB2C2D28E30 -86.5 1.2 -8.65 -0.44 0
320343 126659583 1 FN2O4H27C28 AB2C4D27E28 -148.66 8.55 -8.73 -0.45 0
320344 126659607 1 SN3O5C32H35 AB3C5D32E35 -49.02 5.27 -8.77 -0.91 0
320345 126659609 1 NCl2O3C19H21 AB2C3D19E21 -124.54 2.85 -9.27 -0.6 0
320346 126659622 1 ClNF3O6H21C22 ABC3D6E21F22 -396.9 3.9 -9.6 -0.84 0
320347 126659629 1 ClFN2O2C28H28 ABC2D2E28F28 -66.07 4.15 -8.77 -0.6 0
320348 126659635 1 BrNO2F5H17C21 ABC2D5E17F21 -247.53 3.28 -9.64 -1.18 0
320349 126659637 1 F2N2O3H22C26 A2B2C3D22E26 -144.09 3.03 -8.9 -0.58 0
320350 126659650 1 ClFN2O9C26H30 ABC2D9E26F30 -392.47 4.79 -9.49 -0.65 0
320351 126659670 1 FNO2C12H16 ABC2D12E16 -118.68 3.56 -9.7 -0.34 0
320352 126659685 1 NSO3H27C28 ABC3D27E28 -20.79 4.61 -8.85 -0.91 0
320353 126659686 1 FN2O4C30H31 AB2C4D30E31 -158.11 4.29 -8.65 -0.31 0
320354 126659727 1 N2O5C33H36 A2B5C33D36 -74.12 5.6 -8.69 -0.55 0
320355 126659728 1 ClNO6C22H24 ABC6D22E24 -244.47 1.94 -9.42 -0.9 0
320356 126659744 1 OF2N3C27H29 AB2C3D27E29 -74.03 3.5 -8.22 -0.21 0
320357 126659755 1 N2O3C25H32 A2B3C25D32 -100.82 5.97 -8.38 0.02 0
320358 126659758 1 FON2H23C24 ABC2D23E24 -22.98 1.4 -8.75 -0.24 0
320359 126659780 1 ClNO5C22H24 ABC5D22E24 -181.26 1.85 -9.45 -0.39 0