List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
22707 598391 2 NO2H7C9 AB2C7D9 -29.34 6.5 -9.17 -1.08 0
22708 598392 1 N2C13H16 A2B13C16 28.02 2.29 -8.09 0.32 0
22709 598395 1 NO2C16H23 AB2C16D23 -68.83 0.64 -9.28 0.3 0
22710 598396 1 SN2O3C8H10 AB2C3D8E10 -98.53 4.9 -9.59 -0.85 0
22711 598397 2 ON2C3H5 AB2C3D5 20.85 2.7 -9.43 -0.5 0
22712 598398 1 SiN2C8H18 AB2C8D18 -26.66 2.24 -8.16 1.36 0
22713 598399 1 NCl2O2H5C7 AB2C2D5E7 -1.32 4.92 -10.25 -1.73 0
22714 598401 1 N3O3C7H11 A3B3C7D11 -47.74 3.82 -9.26 -1.22 0
22715 598402 1 N3O3C7H11 A3B3C7D11 -35.72 6.44 -10.15 -1.1 0
22716 598403 1 SN2O3C20H40 AB2C3D20E40 -186.95 6.97 -8.6 0.44 0
22717 598404 1 OSN2C10H16 ABC2D10E16 -41.69 3.45 -8.95 -0.35 0
22718 598406 1 NOH11C12 ABC11D12 22.2 0.93 -8.99 -0.67 0
22719 598407 1 O3H16C18 A3B16C18 -19.31 5.03 -9.63 -1.01 0
22720 598408 1 NC28H39 AB28C39 16.56 2.35 -8.19 0.21 0
22721 598409 1 NC13H15 AB13C15 25.55 1.74 -9.16 -0.52 0
22722 598410 1 ClNSO2C12H16 ABCD2E12F16 -90.22 2.77 -9.09 -0.7 0
22723 598411 1 OSN2C7H10 ABC2D7E10 -31.53 3.63 -9.14 -0.67 0
22724 598412 1 N2O2S2C15H16 A2B2C2D15E16 -27.79 9.09 -8.02 -0.73 0
22725 598413 1 ClO2H7C8 AB2C7D8 -37.46 1.81 -9.09 -1.05 0
22726 598414 1 OSN2C7H10 ABC2D7E10 -31.67 2.06 -9.61 -0.63 0
22727 598415 1 N2H10C11 A2B10C11 72.26 4.84 -9.73 -0.58 0
22728 598416 1 SN4C6H10 AB4C6D10 46.16 1.74 -8.92 -0.33 0
22729 598417 2 OC6H6 AB6C6 -57.11 3.75 -9.14 -0.75 0
22730 598418 1 O2H10C13 A2B10C13 -39.16 5.47 -8.99 -1.03 0
22731 598419 1 NOC18H25 ABC18D25 -37.3 3.95 -9.14 0.23 0