List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
213420 81063647 1 NO4C11H21 AB4C11D21 -211.84 1.41 -9.63 0.54 0
213421 81063660 1 ClN2O5C13H15 AB2C5D13E15 -134.16 4.83 -10.27 -1.95 0
213422 81063662 1 BrNO4C14H18 ABC4D14E18 -160.69 3.53 -9.56 -0.49 0
213423 81063663 1 NO3C17H31 AB3C17D31 -193.34 4.76 -9.94 0.57 0
213424 81063666 1 ClFSN2O4C12H16 ABCD2E4F12G16 -196.38 3.82 -9.64 -1.34 0
213425 81063667 1 BrFSN2O4C12H16 ABCD2E4F12G16 -181.88 6.47 -9.29 -1.21 0
213426 81063668 1 SN4O4C12H22 AB4C4D12E22 -143.59 7.34 -9.54 -0.05 0
213427 81063670 1 SN2O4C14H22 AB2C4D14E22 -158.33 2.34 -9.46 -0.61 0
213428 81063671 1 FSN2O4C13H19 ABC2D4E13F19 -199.23 4.91 -9.45 -0.91 0
213429 81063672 1 ClFSN2O4C12H16 ABCD2E4F12G16 -193.18 0.79 -9.59 -1.22 0
213430 81063673 1 SCl2N2O4C12H16 AB2C2D4E12F16 -147.12 3.06 -9.59 -1.24 0
213431 81063687 1 FSN2O4C13H19 ABC2D4E13F19 -192.37 3.55 -9.58 -1.09 0
213432 81063688 1 BrON3C16H28 ABC3D16E28 -31.07 3.95 -8.06 0.07 0
213433 81063690 1 SN2O4C14H22 AB2C4D14E22 -160.22 1.71 -9.46 -0.73 0
213434 81063691 1 SN4O4C12H22 AB4C4D12E22 -146.67 6.07 -9.67 -0.16 0
213435 81063692 1 BrSN2O4C13H19 ABC2D4E13F19 -145.56 2.65 -9.7 -1.17 0
213436 81063696 1 ClON3C16H28 ABC3D16E28 -51.29 2.72 -8.37 -0.14 0
213437 81063699 1 ON3C17H25 AB3C17D25 -10.22 3.7 -8.94 -0.62 0
213438 81063727 1 N2O2C9H22 A2B2C9D22 -107.27 2.4 -8.9 1.9 0
213439 81063728 1 N2O2C13H28 A2B2C13D28 -115.72 2.38 -8.83 2.07 0
213440 81063729 1 BrClFNSO3C12H16 ABCDEF3G12H16 -159.63 4.35 -9.76 -1.26 0
213441 81063730 1 ClNSO3C14H22 ABCD3E14F22 -132.47 2.73 -9.55 -0.63 0
213442 81063731 1 ClSN2O3C13H23 ABC2D3E13F23 -130.97 6.44 -9.21 -0.19 0
213443 81063732 1 ClNSO3C13H20 ABCD3E13F20 -124.24 4.15 -9.63 -0.66 0
213444 81063735 1 NOSC12H27 ABCD12E27 -79.41 2.85 -8.45 1.02 0