List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
30498 841417 1 Cl2O3N4H10C12 A2B3C4D10E12 0.83 6.96 -9.52 -1.52 0
30499 841418 1 OSN3C16H21 ABC3D16E21 -20.6 5.46 -8.45 -0.3 0
30500 841419 1 O3N4C17H18 A3B4C17D18 -42.31 3.99 -9.63 -0.33 0
30501 841420 1 ClN2O3C17H17 AB2C3D17E17 -29.66 5.58 -9.22 -1.7 0
30502 841421 1 ClN2O3C17H17 AB2C3D17E17 -29.67 5.51 -9.23 -1.73 0
30503 841422 1 NOC19H23 ABC19D23 -32.97 4.81 -9.13 0.0 0
30504 841426 1 NO4C20H23 AB4C20D23 -151.94 3.26 -9.23 -0.63 0
30505 841427 1 OSN2C14H14 ABC2D14E14 33.92 4.81 -8.81 -0.95 0
30506 841428 1 ClN2O3C18H19 AB2C3D18E19 -58.38 5.57 -8.34 -0.84 0
30507 841430 1 ClO3N5H12C13 AB3C5D12E13 45.47 4.06 -9.62 -1.58 0
30508 841431 1 OSN2C14H20 ABC2D14E20 -30.07 7.37 -8.36 -0.32 0
30509 841432 1 SN5C10H11 AB5C10D11 110.0 11.1 -9.19 -1.0 0
30510 841433 1 NO4C12H13 AB4C12D13 -109.78 5.66 -9.09 -0.72 0
30511 841435 1 ON2S2C14H14 AB2C2D14E14 14.73 4.01 -8.76 -1.38 0
30512 841436 1 FON4C13H13 ABC4D13E13 1.36 2.32 -8.72 -0.71 0
30513 841437 1 N2S2O4C11H16 A2B2C4D11E16 -139.83 0.95 -10.15 -1.31 0
30514 841438 1 ION3C12H12 ABC3D12E12 40.61 2.61 -9.6 -1.07 0
30515 841439 1 OSN2C16H18 ABC2D16E18 14.13 4.32 -8.7 -0.82 0
30516 841440 2 NSO2C6H9 ABC2D6E9 -141.85 2.75 -9.57 -1.33 0
30517 841441 1 NO3C15H23 AB3C15D23 -182.58 8.73 -10.21 0.56 0
30518 841442 1 NO3C18H23 AB3C18D23 -129.25 7.47 -9.23 -0.02 0
30519 841443 1 BrON3C13H14 ABC3D13E14 16.55 4.69 -9.57 -0.57 0
30520 841444 1 NO3C18H23 AB3C18D23 -129.02 8.31 -9.76 -0.09 0
30521 841445 1 NO3C18H23 AB3C18D23 -129.57 6.37 -9.54 -0.02 0
30522 841446 1 O4N5C14H15 A4B5C14D15 8.85 3.15 -8.69 -1.54 0