List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5637 13423 1 N2O2C9H14 A2B2C9D14 -102.12 4.1 -9.96 0.06 0
5638 13425 1 BrNO3C9H20 ABC3D9E20 -137.84 14.99 -7.69 0.12 0
5639 13426 1 NO3C9H20 AB3C9D20 -107.28 2.0 0.0 0.0 1
5640 13427 1 ClN2C11H15 AB2C11D15 -16.3 6.39 -8.79 -0.33 0
5641 13428 1 HNO2Cl4C6 ABC2D4E6 -0.97 3.2 -10.21 -2.13 0
5642 13429 1 BrClNC11H13 ABCD11E13 41.04 3.06 -9.76 -0.4 0
5643 13430 1 BrNC11H12 ABC11D12 80.44 1.23 -9.13 -0.08 0
5644 13431 1 FO2C11H15 AB2C11D15 -168.8 5.61 -10.65 0.51 0
5645 13432 1 NO2H9C11 AB2C9D11 27.19 4.63 -9.46 -1.14 0
5646 13433 2 NOH4C5 ABC4D5 39.07 6.63 -9.89 -1.36 0
5647 13434 2 H2Cl3C4 A2B3C4 -22.48 2.45 -10.58 -1.29 0
5648 13435 1 ClN4H5C9 AB4C5D9 133.27 3.96 -10.03 -1.76 0
5649 13436 2 SH5C6 AB5C6 50.49 2.73 -8.86 -1.27 0
5650 13437 1 SF2O3C9H10 AB2C3D9E10 -197.91 3.81 -10.46 -0.87 0
5651 13438 3 H4C5 A4B5 45.55 0.85 -8.58 -0.43 0
5652 13439 1 NSH9C13 ABC9D13 73.53 0.86 -9.05 -1.04 0
5653 13440 3 NOC3H5 ABC3D5 -92.56 0.19 -10.38 -0.1 0
5654 13441 1 SN2O2C10H14 AB2C2D10E14 -46.03 4.87 -8.63 0.15 0
5655 13442 1 ClSN2O2C10H15 ABC2D2E10F15 -82.66 5.63 -9.21 -0.26 0
5656 13443 1 O2N3C11H11 A2B3C11D11 35.66 8.48 -8.92 -1.19 0
5657 13445 1 ClNOC14H14 ABCD14E14 -21.96 5.33 -9.9 -1.04 0
5658 13446 1 NOH13C14 ABC13D14 17.81 3.44 -9.44 -0.78 0
5659 13448 1 BrNOH10C13 ABCD10E13 28.95 4.72 -8.98 -0.75 0
5660 13450 1 SN5C10H19 AB5C10D19 13.74 3.49 -8.69 0.14 0
5661 13452 2 H7C8 A7B8 72.84 0.01 -8.71 -0.51 0