| Formula |
C9H11NO |
| IUPAC Name |
n-(2-phenylethyl)formamide |
| Molecular Mass |
149.190 g·mol−1 |
| Heat of Formation |
-95.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.91 ± 1.08 D |
| Volume |
195.56 Å 3 |
| Surface Area |
195.85 Å 2 |
| HOMO Energy |
-9.71 ± 0.55 eV |
| LUMO Energy |
3.10 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- eoa
- formamide, n-(2-phenylethyl)-
- n-(2-phenylethyl)methanamide
- n-formylphenylethylamine
- n-phenethyl-formamide
|
| CAS Number(s) |
|
| InChIKey |
NOOOMJZHMKSKBF-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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|
