(1S)-2-Oxo-1-Phenyl-2-[(1,3,4-Trioxo-1,2,3,4-Tetrahydro-5-Isoquinolinyl)Amino]Ethyl Acetate

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Properties Simple | Detailed

Formula C19H14N2O6
IUPAC Name [(1s)-2-oxo-1-phenyl-2-[(1,3,4-trioxo-5-isoquinolyl)amino]ethyl] acetate
Molecular Mass 366.324 g·mol−1
Heat of Formation -785.6 ± 16.7 kJ·mol−1
Dipole Moment 3.71 ± 1.08 D
Volume 400.63 Å 3
Surface Area 347.93 Å 2
HOMO Energy -9.61 ± 0.55 eV
LUMO Energy 1.12 ± eV
Point Group Symmetry C1
InChIKey NKBDSMREMMRFSI-INIZCTEOSA-N
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