Formula |
C9H11NO |
IUPAC Name |
n-methyl-n-phenyl-acetamide |
Molecular Mass |
149.190 g·mol−1 |
Heat of Formation |
-103.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.21 ± 1.08 D |
Volume |
191.95 Å 3 |
Surface Area |
189.38 Å 2 |
HOMO Energy |
-8.79 ± 0.55 eV |
LUMO Energy |
0.19 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- acetamide, n-methyl-n-phenyl-
- acetanilide, n-methyl-
- acetomethylanilide
- ad-266/40232951
- exalgin
- methylantifebrin
- methylazol
- n-acetyl-methylaniline
- n-acetyl-n-methylaniline
- n-methyl-n-phenyl-acetamide
- n-methyl-n-phenyl-ethanamide
- n-methyl-n-phenylacetamide
- oxalgin
- phenylmethylacetamide
|
CAS Number(s) |
|
InChIKey |
LMTGCJANOQOGPI-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|