Formula |
C25H27N3O3 |
IUPAC Name |
6-methyl-1'-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethyl]spiro[1h-3,1-benzoxazine-4,4'-piperidine]-2-one |
Molecular Mass |
417.500 g·mol−1 |
Heat of Formation |
-250.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.59 ± 1.08 D |
Volume |
498.9 Å 3 |
Surface Area |
438.67 Å 2 |
HOMO Energy |
-8.79 ± 0.55 eV |
LUMO Energy |
-0.56 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ODNICNWASXKNNQ-UHFFFAOYSA-N |
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Elements |
H
C
O
N
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