Formula |
C17H18N2O2 |
IUPAC Name |
n-(2-methoxyphenyl)-3,4-dihydro-2h-quinoline-1-carboxamide |
Molecular Mass |
282.337 g·mol−1 |
Heat of Formation |
-144.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.45 ± 1.08 D |
Volume |
341.07 Å 3 |
Surface Area |
307.16 Å 2 |
HOMO Energy |
-8.60 ± 0.55 eV |
LUMO Energy |
2.96 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3,4-dihydro-2h-quinoline-1-carboxylic acid (2-methoxy-phenyl)-amide
- bas 01923380
- bim-0016227.p001
- cbmicro_016153
- oprea1_346067
- oprea1_499174
|
InChIKey |
VGJHYDGTJKYGLB-UHFFFAOYSA-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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