Formula |
C11H15NO |
IUPAC Name |
n-isopropyl-n-phenyl-acetamide |
Molecular Mass |
177.243 g·mol−1 |
Heat of Formation |
-167.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.97 ± 1.08 D |
Volume |
237.84 Å 3 |
Surface Area |
214.91 Å 2 |
HOMO Energy |
-9.41 ± 0.55 eV |
LUMO Energy |
2.85 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-(1-methylethyl)-n-phenylacetamide
- n-isopropyl-n-phenyl-acetamide
- n-isopropyl-n-phenylacetamide
- n-phenyl-n-propan-2-yl-ethanamide
- n-phenyl-n-propan-2-ylacetamide
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CAS Number(s) |
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InChIKey |
SWDCCXMLXSTSCC-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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