List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
32303 6436418 1 ClSO3N5C16H16 ABC3D5E16F16 78.3 7.4 -8.42 -1.78 1
32304 6436419 1 SO3N5C16H16 AB3C5D16E16 65.53 9.32 0.0 0.0 0
32305 6436446 1 O7C11H18 A7B11C18 -301.66 2.57 -10.4 -0.84 0
32306 6436447 1 OC15H22 AB15C22 -6.67 2.2 -9.36 1.05 0
32307 6436448 1 OC14H20 AB14C20 -4.47 1.57 -9.5 1.14 0
32308 6436449 1 ClON3C17H20 ABC3D17E20 12.08 6.56 -9.34 -0.1 0
32309 6436454 1 ClO2N3C15H18 AB2C3D15E18 24.26 9.83 -9.1 -1.42 0
32311 6436472 1 NOC12H21 ABC12D21 -44.57 1.83 -8.32 1.37 0
32312 6436474 2 OC18H34 AB18C34 -209.12 2.26 -9.42 0.98 0
32314 6436488 1 OC8H14 AB8C14 -39.61 2.77 -9.2 0.17 0
32315 6436491 1 OC12H22 AB12C22 -56.45 2.46 -9.45 0.46 0
32316 6436492 1 NO4C20H41 AB4C20D41 -241.1 5.7 -9.7 0.59 0
32317 6436497 1 SnO8C34H62 AB8C34D62 -392.19 4.3 -8.02 -1.22 0
32318 6436505 1 O3C11H12 A3B11C12 -105.72 4.59 -9.24 -0.64 0
32319 6436511 1 NO2Br3H10C11 AB2C3D10E11 -65.09 1.42 -8.82 -0.77 0
32320 6436518 1 O4C17H28 A4B17C28 -202.56 2.96 -9.2 0.49 0
32321 6436519 1 OSiC7H16 ABC7D16 -101.68 0.35 -9.26 1.04 0
32322 6436525 1 N3C22H43 A3B22C43 -36.86 3.35 -8.79 1.17 0
32323 6436528 1 O3C22H38 A3B22C38 -177.12 5.78 -9.9 -0.83 0
32324 6436530 2 NC10H19 AB10C19 -38.32 2.23 -9.12 1.21 0
32325 6436532 1 NO8C28H47 AB8C28D47 -386.87 3.56 -8.79 0.21 0
32326 6436533 1 SN2O5C24H28 AB2C5D24E28 -138.56 7.5 -7.79 -1.7 0
32327 6436535 2 NSO3C12H14 ABC3D12E14 -186.76 6.52 -8.65 -1.13 0
32328 6436536 1 O6C19H26 A6B19C26 -248.31 5.33 -9.73 -0.39 0
32329 6436537 1 OC14H24 AB14C24 -64.76 3.76 -9.21 0.02 0