List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
260375 103189296 1 N2O3C12H20 A2B3C12D20 -105.71 8.09 -8.57 -0.3 0
260376 103189345 1 BrN3C15H26 AB3C15D26 12.75 4.22 -8.36 0.04 0
260377 103189351 1 ClN3C17H30 AB3C17D30 -4.04 2.06 -8.27 0.14 0
260378 103189361 1 BrON4C15H23 ABC4D15E23 -23.9 5.06 -8.61 -0.33 0
260379 103189394 1 BrN3C15H26 AB3C15D26 10.89 3.24 -8.24 0.13 0
260380 103189398 1 FN3C17H30 AB3C17D30 -49.33 4.02 -8.62 0.01 0
260381 103189409 1 N3C16H29 A3B16C29 3.53 3.45 -8.02 0.5 0
260382 103189534 1 N3C13H31 A3B13C31 -31.58 2.07 -8.46 2.56 0
260383 103189535 1 N3C16H27 A3B16C27 13.77 2.92 -8.19 0.42 0
260384 103189559 1 ON3C16H27 AB3C16D27 -21.18 1.94 -8.38 0.34 0
260385 103189563 1 N3C13H31 A3B13C31 -30.69 3.77 -8.38 2.67 0
260386 103189631 1 ON2C14H22 AB2C14D22 -12.49 6.83 -8.21 -0.15 0
260387 103189728 2 NOC6H13 ABC6D13 -114.78 3.78 -8.11 0.94 0
260388 103189729 1 N2O2C13H28 A2B2C13D28 -116.87 4.78 -8.49 0.56 0
260389 103189735 1 N2O2C11H24 A2B2C11D24 -104.13 5.15 -8.62 0.66 0
260390 103189762 1 SO2N3C14H25 AB2C3D14E25 -70.56 6.51 -8.56 -0.07 0
260391 103189791 1 ON3C14H25 AB3C14D25 -36.78 4.52 -8.24 0.25 0
260392 103189853 2 ClN2C6H10 AB2C6D10 11.22 5.58 -8.76 -0.74 0
260393 103189861 1 ClO2N3C14H22 AB2C3D14E22 -5.31 9.88 -8.85 -1.06 0
260394 103189893 1 N2O2C13H22 A2B2C13D22 -44.12 3.27 -8.77 -0.72 0
260395 103189900 1 BrON2C15H23 ABC2D15E23 -15.73 2.23 -8.57 -0.95 0
260396 103189903 1 OSN2C15H26 ABC2D15E26 -24.6 4.43 -8.49 -0.94 0
260397 103189918 1 N2O2C17H28 A2B2C17D28 -71.67 6.57 -8.64 -0.37 0
260398 103189939 1 ON2C12H26 AB2C12D26 -62.46 2.29 -8.39 0.84 0
260399 103190039 1 ClN3C17H30 AB3C17D30 -5.64 2.48 -8.42 0.09 0