[(E)-(1-Acetoxy-2,3,5,6,7,8-Hexahydroquinoline-2,3,4A,5,6,7,8,8A-Octaid-4-Ylidene)Amino] Acetate

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Formula C13H21N2O4+
IUPAC Name [(e)-(1-acetoxy-2,3,5,6,7,8-hexahydroquinoline-2,3,4a,5,6,7,8,8a-octaid-4-ylidene)amino] acetate
Molecular Mass 269.317 g·mol−1
Heat of Formation -236.8 ± 16.7 kJ·mol−1
Dipole Moment 5.54 ± 1.08 D
Volume 294.84 Å 3
Surface Area 276.62 Å 2
HOMO Energy -8.68 ± 0.55 eV
LUMO Energy 2.12 ± eV
Point Group Symmetry C1
InChIKey VUXPUUTURYDRAT-WYMLVPIESA-O
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