| Formula |
C20H26N2O4 |
| IUPAC Name |
n-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxy-benzamide |
| Molecular Mass |
358.431 g·mol−1 |
| Heat of Formation |
-459.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.75 ± 1.08 D |
| Volume |
441.55 Å 3 |
| Surface Area |
409.62 Å 2 |
| HOMO Energy |
-8.64 ± 0.55 eV |
| LUMO Energy |
-0.18 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-(p-(2-(dimethylamino)ethoxy)benzyl)veratramide
- n-[4-(2-dimethylaminoethoxy)benzyl]-3,4-dimethoxy-benzamide
- n-[[4-(2-dimethylaminoethoxy)phenyl]methyl]-3,4-dimethoxy-benzamide
- n-[[4-(2-dimethylaminoethoxy)phenyl]methyl]-3,4-dimethoxybenzamide
|
| CAS Number(s) |
|
| InChIKey |
QQQIECGTIMUVDS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
