Formula |
C11H9NO |
IUPAC Name |
naphthalene-1-carboxamide |
Molecular Mass |
171.195 g·mol−1 |
Heat of Formation |
-12.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.02 ± 1.08 D |
Volume |
206.65 Å 3 |
Surface Area |
199.33 Å 2 |
HOMO Energy |
-9.21 ± 0.55 eV |
LUMO Energy |
2.11 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-naphthalenecarboxamide
- 1-naphthylamide
- enamine_005415
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CAS Number(s) |
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InChIKey |
RMHJJUOPOWPRBP-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
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