List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
1413 4362 1 NO2C6H7 AB2C6D7 -59.51 1.08 -10.57 -1.5 0
1414 4363 1 SN2O4C9H16 AB2C4D9E16 -186.12 4.61 -9.09 0.04 0
1415 4365 1 SN2O4C15H20 AB2C4D15E20 -161.07 1.22 -8.57 0.01 0
1416 4376 1 NO4C5H9 AB4C5D9 -176.81 4.69 -9.89 -0.24 0
1417 4381 1 NO4C7H15 AB4C7D15 -187.8 5.49 -9.29 1.29 0
1418 4385 1 N3O4C11H21 A3B4C11D21 -221.01 2.83 -9.89 0.38 0
1419 4386 1 NO2H11C13 AB2C11D13 -34.46 5.52 -8.92 -0.7 0
1420 4388 1 NO5C7H13 AB5C7D13 -234.6 4.29 -10.5 -0.05 0
1421 4389 1 NO5C9H13 AB5C9D13 -229.05 6.31 -10.68 -0.44 0
1422 4391 1 SN2O4C10H16 AB2C4D10E16 -149.7 7.34 -8.9 -0.6 0
1423 4395 1 O2N3C7H15 A2B3C7D15 -91.89 7.98 -9.44 0.55 0
1424 4400 1 O4N6C19H22 A4B6C19D22 -86.49 5.79 -9.02 -0.67 0
1425 4403 1 PN5O7C11H16 AB5C7D11E16 -299.93 4.65 -8.94 -0.58 0
1426 4404 1 N5O5C18H19 A5B5C18D19 -116.0 5.03 -9.06 -1.23 0
1427 4406 1 SO4N5C27H31 AB4C5D27E31 -93.54 7.4 -9.52 -1.2 0
1428 4407 2 ClH2O2C5 AB2C2D5 -118.34 0.5 -9.38 -2.34 0
1429 4408 1 PO10C12H19 AB10C12D19 -511.13 4.21 -11.14 -0.12 0
1430 4411 1 NO4C17H27 AB4C17D27 -190.71 4.17 -9.04 0.09 0
1431 4414 1 SN2O5C21H21 AB2C5D21E21 -130.29 4.98 0.0 0.0 -1
1432 4415 1 SN2O5C21H22 AB2C5D21E22 -160.01 1.29 -8.78 -0.66 0
1433 4419 1 NO4C21H27 AB4C21D27 -138.08 5.9 -8.33 0.25 0
1434 4422 1 NO3C21H25 AB3C21D25 -71.73 3.65 -8.44 0.14 0
1435 4423 1 NO3C19H21 AB3C19D21 -59.58 3.05 -8.56 0.0 0
1436 4428 1 NO4C20H23 AB4C20D23 -105.17 5.12 -8.82 -0.25 0
1437 4430 1 N2O3C26H26 A2B3C26D26 4.31 2.32 -7.72 -0.26 0