[Amino-[4-[4-[2-[2-(Dimethylamino)-2-Oxo-Ethoxy]-2-Oxo-Ethyl]Phenoxy]Carbonylanilino]Methylene]Ammonium

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Formula C20H23N4O5
IUPAC Name [amino-[4-[4-[2-[2-(dimethylamino)-2-oxo-ethoxy]-2-oxo-ethyl]phenoxy]carbonylanilino]methylene]ammonium
Molecular Mass 399.420 g·mol−1
Heat of Formation -599.7 ± 16.7 kJ·mol−1
Dipole Moment 4.34 ± 1.08 D
Volume 472.72 Å 3
Surface Area 426.21 Å 2
Point Group Symmetry C1
InChIKey DOHQYERQKCEHMF-UHFFFAOYSA-N
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