List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
250400 103096330 1 IN2O2C11H11 AB2C2D11E11 13.2 3.45 -9.85 -1.38 0
250401 103096332 1 O2N3C11H13 A2B3C11D13 -2.97 4.89 -10.08 -1.27 0
250402 103096337 1 N2O2C13H16 A2B2C13D16 -23.32 4.01 -9.48 -0.38 0
250403 103096338 1 FN3O4H10C11 AB3C4D10E11 -49.67 5.12 -10.94 -2.03 0
250404 103096349 1 N2O3C7H12 A2B3C7D12 -74.41 4.78 -10.33 -0.41 0
250405 103096352 1 N2O3C10H16 A2B3C10D16 -87.78 3.69 -10.46 -0.35 0
250406 103096356 1 SN2O3C10H12 AB2C3D10E12 -38.73 3.7 -9.01 -1.49 0
250407 103096357 1 N2O3C9H16 A2B3C9D16 -86.88 4.25 -10.11 -0.35 0
250408 103096369 1 N3O4C12H13 A3B4C12D13 -19.46 6.1 -10.36 -1.7 0
250409 103096371 1 SN2O4C12H14 AB2C4D12E14 -88.43 6.48 -10.54 -1.69 0
250410 103096372 1 N2O2F3H11C12 A2B2C3D11E12 -163.95 5.9 -10.64 -1.38 0
250411 103096382 1 N2O2C9H14 A2B2C9D14 -24.82 3.33 -10.83 -0.43 0
250412 103096384 1 ClN2O3C13H15 AB2C3D13E15 -58.6 2.78 -9.45 -0.9 0
250413 103096393 1 SN2O2C8H14 AB2C2D8E14 -40.52 3.78 -8.97 -0.54 0
250414 103096414 1 N2O2F3H11C12 A2B2C3D11E12 -168.1 3.69 -10.45 -1.56 0
250415 103096416 1 N2O3C13H16 A2B3C13D16 -55.86 3.82 -9.13 -1.04 0
250416 103096435 1 SN2O4C9H14 AB2C4D9E14 -123.11 5.45 -11.1 -0.9 0
250417 103096437 1 O2N4C11H16 A2B4C11D16 -3.98 2.8 -9.67 -1.03 0
250418 103096439 1 N3O3C9H11 A3B3C9D11 -11.7 5.14 -10.62 -1.25 0
250419 103096466 2 ON2C6H6 AB2C6D6 37.53 3.62 -10.69 -2.07 0
250420 103096467 1 SN2O2C8H14 AB2C2D8E14 -41.81 3.45 -9.2 -0.69 0
250421 103096473 2 NOC6H9 ABC6D9 -29.53 3.74 -10.49 -0.37 0
250422 103096476 1 N3O3C9H11 A3B3C9D11 -5.17 4.12 -10.8 -1.41 0
250423 103096479 1 N2O3C6H10 A2B3C6D10 -83.86 4.78 -10.55 -1.22 0
250424 103096491 1 O2F3N3C12H12 A2B3C3D12E12 -157.28 3.51 -10.81 -2.03 0