Formula |
C15H13NO2 |
IUPAC Name |
2-(8-hydroxy-3h-cyclopenta[a]naphthalen-2-yl)acetamide |
Molecular Mass |
239.269 g·mol−1 |
Heat of Formation |
-161.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.13 ± 1.08 D |
Volume |
283.87 Å 3 |
Surface Area |
263.96 Å 2 |
HOMO Energy |
-8.52 ± 0.55 eV |
LUMO Energy |
2.18 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(8-hydroxy-3h-cyclopenta[a]naphthalen-2-yl)ethanamide
- 2-(carbamylmethyl)-8-hydroxy-3h-cyclopenta(a)naphthalene
- 2-cmhcpnap
- 3h-benz(e)indene-2-acetamide, 8-hydroxy-
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CAS Number(s) |
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InChIKey |
ZDYLTZBERJPKKA-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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