List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2397 7266 1 ON2C6H8 AB2C6D8 -22.68 2.52 -7.88 0.3 0
2398 7271 1 OCl3H3C6 AB3C3D6 -43.12 1.86 -9.27 -0.9 0
2399 7287 1 OBr2C3H6 AB2C3D6 -56.38 2.19 -10.65 -0.63 0
2400 7292 1 NOC4H9 ABC4D9 -22.56 1.5 -9.66 0.98 0
2401 7294 2 OC2H3 AB2C3 -70.46 1.55 -11.01 -0.35 0
2402 7305 1 FPO2C7H16 ABC2D7E16 -239.34 5.54 -10.84 0.91 0
2403 7308 1 SO2C22H30 AB2C22D30 -105.68 0.27 -8.14 0.08 0
2404 7312 1 ClNC8H18 ABC8D18 -43.19 2.79 -8.78 0.94 0
2405 7325 1 O3C21H28 A3B21C28 -110.55 5.16 -9.36 -0.18 0
2406 7336 1 O2C13H20 A2B13C20 -99.12 1.94 -9.41 0.91 0
2407 7338 2 OC5H6 AB5C6 -54.14 3.38 -8.34 0.07 0
2408 7340 1 N3C14H15 A3B14C15 75.57 2.98 -8.27 -0.79 0
2409 7342 2 OC3H6 AB3C6 -114.79 1.72 -10.59 0.91 0
2410 7348 1 NO3C15H29 AB3C15D29 -187.37 3.81 -9.68 0.0 0
2411 7367 1 Cl3H5C7 A3B5C7 -0.02 2.78 -10.15 -0.79 0
2412 7369 1 ClSO2H5C6 ABC2D5E6 -59.98 6.52 -10.7 -1.24 0
2413 7384 1 NSO3C7H9 ABC3D7E9 -112.86 7.47 -9.15 -0.48 0
2414 7385 1 NSO4C6H7 ABC4D6E7 -143.66 5.45 -8.99 -0.84 0
2415 7395 1 ClSO2C7H7 ABC2D7E7 -67.11 4.99 -10.19 -0.9 0
2416 7400 1 ClSO3H5C6 ABC3D5E6 -109.42 3.28 -10.49 -1.23 0
2417 7402 1 SO3C8H10 AB3C8D10 -115.25 5.83 -10.38 -0.73 0
2418 7406 3 C3H4 A3B4 4.97 0.61 -9.28 0.49 0
2419 7413 1 O2C7H12 A2B7C12 -112.29 5.46 -10.63 0.77 0
2420 7422 1 NO2C7H7 AB2C7D7 8.52 5.73 -10.16 -1.32 0
2421 7423 2 NOC3H3 ABC3D3 16.45 6.15 -9.21 -1.3 0