Formula |
C14H17N3O2 |
IUPAC Name |
1-[(1r)-1-(hydroxymethyl)-3-phenyl-propyl]imidazole-4-carboxamide |
Molecular Mass |
259.304 g·mol−1 |
Heat of Formation |
-175.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.73 ± 1.08 D |
Volume |
320.6 Å 3 |
Surface Area |
295.89 Å 2 |
HOMO Energy |
-9.55 ± 0.55 eV |
LUMO Energy |
3.08 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[(1r)-1-(hydroxymethyl)-3-phenyl-propyl]imidazole-4-carboxamide
- 1-[(1r)-1-(hydroxymethyl)-3-phenylpropyl]-4-imidazolecarboxamide
- 1-[(1r)-1-methylol-3-phenyl-propyl]imidazole-4-carboxamide
- 1-[(2r)-1-hydroxy-4-phenyl-butan-2-yl]imidazole-4-carboxamide
- 1-[(2r)-1-hydroxy-4-phenylbutan-2-yl]imidazole-4-carboxamide
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InChIKey |
ZUYUIKKHHBEVHL-GFCCVEGCSA-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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