| Formula |
C10H13NO |
| IUPAC Name |
n-[(1r)-1-methyl-2-phenyl-ethyl]formamide |
| Molecular Mass |
163.216 g·mol−1 |
| Heat of Formation |
-132.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.66 ± 1.08 D |
| Volume |
221.06 Å 3 |
| Surface Area |
203.89 Å 2 |
| HOMO Energy |
-9.45 ± 0.55 eV |
| LUMO Energy |
0.28 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[(1r)-1-methyl-2-phenyl-ethyl]formamide
- n-[(1r)-1-methyl-2-phenylethyl]formamide
- n-[(2r)-1-phenylpropan-2-yl]formamide
- n-[(2r)-1-phenylpropan-2-yl]methanamide
|
| InChIKey |
SGSYPSYCGPLSML-SECBINFHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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