Formula |
C16H24N2O3 |
IUPAC Name |
5-[(2s)-3-(tert-butylamino)-2-hydroxy-propoxy]-3,4-dihydro-1h-quinolin-2-one |
Molecular Mass |
292.373 g·mol−1 |
Heat of Formation |
-579.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.19 ± 1.08 D |
Volume |
368.79 Å 3 |
Surface Area |
296.78 Å 2 |
HOMO Energy |
-9.00 ± 0.55 eV |
LUMO Energy |
-0.56 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-[(2s)-3-(tert-butylamino)-2-hydroxy-propoxy]-3,4-dihydro-1h-quinolin-2-one
- 5-[(2s)-3-(tert-butylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril
- 5-[(2s)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-1h-quinolin-2-one
|
InChIKey |
LWAFSWPYPHEXKX-NSHDSACASA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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