List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8694 80387 1 N2O3C6H10 A2B3C6D10 -87.93 4.69 -9.55 0.17 0
8695 80408 1 S2C5H6 A2B5C6 24.97 1.21 -9.07 -0.43 0
8696 80409 1 ClSC7H7 ABC7D7 9.75 1.5 -9.12 -0.41 0
8697 80410 1 ClN2O3C7H7 AB2C3D7E7 -29.85 7.91 -8.98 -1.22 0
8700 80417 1 NSO4C12H13 ABC4D12E13 -127.11 9.67 -8.58 -1.0 0
8701 80421 1 OC5H8 AB5C8 -7.42 2.75 -10.23 1.21 0
8702 80422 1 Na2S2N5O7H21C32 A2B2C5D7E21F32 -145.78 63.67 -7.74 -2.76 0
8703 80427 1 NO4H11C13 AB4C11D13 -119.71 3.06 -8.94 -0.81 0
8704 80441 1 S3C7H16 A3B7C16 -12.34 1.32 -8.54 0.16 0
8705 80448 1 AsO4C8H11 AB4C8D11 -126.3 4.17 -9.14 -0.08 0
8706 80451 1 O3C12H14 A3B12C14 -113.79 1.98 -10.02 -0.58 0
8707 80452 1 O3C8H10 A3B8C10 -103.15 2.14 -9.92 -0.51 0
8708 80453 1 O2N3C5H7 A2B3C5D7 -84.34 4.05 -9.8 -0.58 0
8709 80459 1 O2H12C13 A2B12C13 -29.65 1.78 -8.55 0.08 0
8710 80483 1 N2S2O3C14H18 A2B2C3D14E18 -96.16 5.61 -8.89 -0.93 0
8711 80484 1 OSN2H14C15 ABC2D14E15 18.31 3.06 -9.21 -0.7 0
8712 80485 1 OSN3C16H17 ABC3D16E17 27.83 4.62 -8.37 -0.56 0
8713 80518 1 PCl3O3C6H12 AB3C3D6E12 -228.61 3.15 -10.74 0.21 0
8714 80520 1 ClOF3H4C7 ABC3D4E7 -192.17 3.06 -9.55 -1.05 0
8715 80528 1 ClN2C5H5 AB2C5D5 25.86 4.11 -8.89 -0.41 0
8716 80539 1 SN3O3H13C16 AB3C3D13E16 -12.01 5.56 -8.56 -1.54 0
8717 80558 1 ON2C9H12 AB2C9D12 -29.2 4.81 -9.18 -0.03 0
8718 80575 1 NaSN2O4C24H27 ABC2D4E24F27 -156.82 13.25 -8.25 -0.27 0
8719 80584 2 OC6H9 AB6C9 -87.24 1.06 -9.32 0.4 0
8720 80617 1 NO5C8H13 AB5C8D13 -219.42 2.82 -10.31 -0.07 0