List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10406 101459 1 S2N3C4H7 A2B3C4D7 49.83 2.35 -8.64 -0.9 0
10407 101460 1 BrON2C7H7 ABC2D7E7 0.5 3.3 -9.63 -0.86 0
10408 101461 1 BrNO4C12H16 ABC4D12E16 -134.99 4.36 -8.97 -0.5 0
10409 101463 2 N2C3H3 A2B3C3 64.91 0.01 -8.96 -0.24 0
10410 101464 1 OSN2H10C13 ABC2D10E13 14.09 2.9 -8.29 -0.46 0
10411 101466 1 ON2C9H10 AB2C9D10 10.6 3.52 -9.89 -0.7 0
10412 101469 1 NBr2H3O3C6 AB2C3D3E6 -13.35 4.58 -10.0 -1.54 0
10413 101470 1 ClNBr2O2H6C10 ABC2D2E6F10 -51.51 2.88 -9.37 -1.76 0
10414 101478 1 NSC8H9 ABC8D9 38.11 2.41 -9.07 -0.25 0
10415 101480 1 SN2O2C11H18 AB2C2D11E18 -63.32 6.7 -8.91 -0.33 0
10416 101483 2 NOC4H5 ABC4D5 -63.68 3.05 -8.79 0.1 0
10417 101524 1 Cl2N4O7C33H34 A2B4C7D33E34 -233.2 7.04 -8.39 -1.49 0
10418 101550 1 OC8H12 AB8C12 -35.84 3.24 -9.72 0.46 0
10419 101570 1 NC16H20 AB16C20 68.57 3.75 0.0 0.0 1
10420 101581 1 OC40H58 AB40C58 -2.87 2.62 -8.1 0.04 0
10421 101582 1 NO3C20H39 AB3C20D39 -196.85 3.74 -9.68 1.04 0
10422 101584 1 ClN2O5C22H33 AB2C5D22E33 -251.26 4.64 -8.36 0.06 0
10423 101605 1 N2Cl3C18H23 A2B3C18D23 -31.55 2.93 -8.94 -0.55 0
10424 101609 1 PN2C9O9H13 AB2C9D9E13 -443.58 5.08 -10.55 -1.15 0
10426 101636 1 N2H12C19 A2B12C19 104.51 3.61 -8.29 -1.06 0
10428 101672 1 ClF2C3H5 AB2C3D5 -129.59 2.45 -11.07 0.22 0
10429 101682 1 N2O3C21H22 A2B3C21D22 68.47 5.72 -8.8 -0.03 0
10430 101809 1 NO3C24H25 AB3C24D25 -46.56 3.12 -8.49 0.0 0
10431 101813 1 ClNO2C15H20 ABC2D15E20 -102.87 2.5 -9.0 -0.62 0
10432 101839 2 OC10H19 AB10C19 -160.51 1.62 -9.57 0.83 0