List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4413 11371 1 NO4H11C14 AB4C11D14 -123.41 6.35 -9.23 -1.16 0
4414 11373 1 N2H8C9 A2B8C9 47.95 3.18 -8.48 -0.6 0
4415 11374 1 NOH7C9 ABC7D9 6.15 0.8 -8.97 -0.83 0
4416 11375 1 N2H8C9 A2B8C9 49.31 2.99 -8.61 -0.61 0
4417 11377 1 N2H8C9 A2B8C9 47.27 2.92 -8.54 -0.57 0
4418 11378 1 NOH7C9 ABC7D9 11.14 7.75 -8.56 -1.2 0
4419 11379 1 N2H8C9 A2B8C9 47.02 2.31 -8.66 -0.54 0
4420 11380 1 ClN5C11H20 AB5C11D20 15.93 4.73 -9.09 0.0 0
4421 11381 1 OH10C12 AB10C12 1.52 1.58 -9.04 -0.22 0
4422 11382 2 NOH6C9 ABC6D9 89.36 3.66 -9.15 -0.56 0
4423 11386 12 CH AB 21.49 1.45 -8.66 -0.23 0
4424 11388 2 NC5H6 AB5C6 45.5 4.02 -9.34 0.01 0
4426 11392 1 NO2H7C10 AB2C7D10 34.53 5.89 -9.64 -1.56 0
4427 11393 2 OH5C6 AB5C6 -52.01 5.13 -9.3 -0.88 0
4428 11395 2 NH7C10 AB7C10 128.16 0.29 -8.7 -1.17 0
4429 11396 12 CH AB 19.98 0.35 -8.64 -0.22 0
4430 11397 2 OH4C5 AB4C5 -50.59 3.44 -8.81 -0.61 0
4431 11398 1 NC9H13 AB9C13 13.47 1.55 -9.38 0.38 0
4432 11399 1 KO2H5C7 AB2C5D7 -100.46 7.28 -9.03 0.35 0
4433 11400 1 NO2C9H11 AB2C9D11 -70.74 2.15 -8.76 -0.52 0
4434 11402 1 FNOC12H18 ABCD12E18 -94.61 4.78 -9.36 0.01 0
4435 11404 1 FNOC12H18 ABCD12E18 -86.5 4.66 -9.4 -0.03 0
4436 11405 1 NOC10H15 ABC10D15 -35.32 2.11 -8.84 0.2 0
4437 11406 2 OC5H5 AB5C5 -44.42 2.21 -10.08 -0.63 0
4439 11410 1 SN2H6C7 AB2C6D7 54.91 4.26 -8.81 -0.43 0
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