List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
221392 85272407 1 NO4C12H15 AB4C12D15 -162.31 5.05 -9.36 -0.21 0
221393 85272408 1 NO2C15H15 AB2C15D15 -40.37 2.03 -9.34 -0.96 0
221394 85272409 1 N3O3C11H15 A3B3C11D15 -6.29 3.52 -8.48 -1.33 0
221395 85272413 1 NO3C13H19 AB3C13D19 -118.53 5.71 -9.25 -0.23 0
221397 85272434 1 ClN2O2C11H11 AB2C2D11E11 -28.65 5.92 -9.19 -0.7 0
221398 85272435 1 ClSiC13H19 ABC13D19 -23.02 2.1 -9.57 -0.04 0
221399 85272479 1 NO2C15H15 AB2C15D15 21.52 3.61 -9.05 0.21 0
221400 85272480 1 NOSH11C14 ABCD11E14 34.16 4.17 -9.79 -0.92 0
221402 85272545 1 NO5C11H19 AB5C11D19 -249.46 4.87 -10.29 0.21 0
221403 85272546 1 FN3C14H16 AB3C14D16 25.7 2.07 -9.3 -0.32 0
221404 85272549 1 NSC15H19 ABC15D19 65.61 1.64 -8.65 -0.93 0
221405 85272550 1 NSiO3C11H23 ABC3D11E23 -219.9 3.8 -9.07 0.9 0
221406 85272551 1 OS2C12H18 AB2C12D18 -34.62 3.4 -8.27 -0.28 0
221407 85272552 1 OH2N2F6C7 AB2C2D6E7 -273.34 5.11 -10.86 -2.62 0
221408 85272553 1 O2F3N4H7C8 A2B3C4D7E8 -149.8 4.47 -9.16 -0.63 0
221409 85272555 1 O2C17H24 A2B17C24 -79.7 5.0 -9.42 -0.61 0
221410 85272556 1 ON2H10C16 AB2C10D16 131.5 4.34 -9.13 -1.64 0
221411 85272557 3 OC5H6 AB5C6 -80.46 3.21 -9.43 -0.05 0
221412 85272558 2 OC8H11 AB8C11 -84.59 0.92 -9.27 0.47 0
221413 85272559 2 OC8H11 AB8C11 -82.74 3.79 -9.27 -0.3 0
221414 85272560 2 OC8H11 AB8C11 -101.02 3.14 -8.36 0.47 0
221415 85272561 1 SSiO2C11H22 ABC2D11E22 -173.74 2.49 -9.5 0.07 0
221416 85272562 1 SiC16H26 AB16C26 -34.56 1.29 -8.22 0.41 0
221417 85272563 1 ClO2C13H23 AB2C13D23 -142.6 2.64 -10.06 0.68 0
221418 85272564 1 NO5H9C12 AB5C9D12 -76.96 7.18 -9.06 -1.94 0