2-{[3-(Aminomethyl)-2-Isobutyl-1-Oxo-4-Phenyl-1,2-Dihydro-6-Isoquinolinyl]Oxy}Acetamide

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Properties Simple | Detailed

Formula C22H26N3O3+
IUPAC Name [6-(2-amino-2-oxo-ethoxy)-2-isobutyl-1-oxo-4-phenyl-3-isoquinolyl]methylammonium
Molecular Mass 380.460 g·mol−1
Heat of Formation -340.0 ± 16.7 kJ·mol−1
Dipole Moment 0.71 ± 1.08 D
Volume 460.59 Å 3
Surface Area 390.46 Å 2
HOMO Energy -8.49 ± 0.55 eV
LUMO Energy 2.57 ± eV
Point Group Symmetry C1
InChIKey GODOFGUHKFCHSR-UHFFFAOYSA-O
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