List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4440 11411 1 OSN2H8C10 ABC2D8E10 38.7 4.98 -9.27 -1.26 0
4441 11414 2 BrH2C3 AB2C3 29.98 2.46 -9.76 -0.53 0
4442 11415 1 BrIH4C6 ABC4D6 44.71 2.3 -9.59 -1.16 0
4443 11417 1 NC7H9 AB7C9 15.34 3.4 -9.6 0.05 0
4444 11418 1 OC7H14 AB7C14 -78.11 2.3 -10.1 2.97 0
4445 11419 1 OC7H12 AB7C12 -64.19 3.66 -9.75 0.77 0
4446 11421 2 OH2C3 AB2C3 -22.28 5.52 -9.84 -1.96 0
4447 11422 1 BrNC7H8 ABC7D8 10.82 2.07 -8.41 0.02 0
4448 11423 1 BrNC7H8 ABC7D8 15.25 3.5 -8.54 0.06 0
4449 11424 2 OC4H4 AB4C4 -6.42 3.91 -9.39 -1.07 0
4450 11425 2 IOC12H22 ABC12D22 -158.72 4.7 -9.11 -1.16 0
4451 11426 2 NSO2C5H10 ABC2D5E10 -189.42 2.69 -9.35 -1.43 0
4452 11427 1 SO3C5H10 AB3C5D10 -142.59 3.34 -9.24 0.14 0
4453 11429 2 OC2H5 AB2C5 -110.06 3.18 -10.27 2.25 0
4454 11430 1 CK2O3 AB2C3 -191.33 13.6 -7.6 0.79 0
4455 11431 1 CRb2O3 AB2C3 -184.2 10.01 -8.37 1.76 0
4456 11432 2 CH2N2 AB2C2 77.3 6.5 -10.2 -0.25 0
4457 11434 1 HgOC14H21 ABC14D21 -23.6 1.83 0.0 0.0 0
4458 11435 1 SN2O2C5H6 AB2C2D5E6 -55.8 5.07 -9.79 -1.01 0
4459 11436 1 NaN3O5H8C13 AB3C5D8E13 -86.27 14.3 -8.69 -1.29 0
4460 11439 1 NO2C4H5 AB2C4D5 -91.79 2.94 -10.86 -0.21 0
4461 11440 1 O3C11H14 A3B11C14 -134.7 5.08 -9.47 -0.54 0
4462 11442 1 O3C19H26 A3B19C26 -110.11 5.26 -9.25 -0.29 0
4463 11443 1 N2O2H6C9 A2B2C6D9 -21.52 2.79 -9.21 -0.81 0
4464 11444 1 O3N4C10H16 A3B4C10D16 -107.32 4.52 -9.69 0.12 0