| Formula |
C23H20N2O3 |
| IUPAC Name |
(3-phenylphenyl) n-[2-(5-hydroxy-1h-indol-3-yl)ethyl]carbamate |
| Molecular Mass |
372.417 g·mol−1 |
| Heat of Formation |
-211.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.53 ± 1.08 D |
| Volume |
445.17 Å 3 |
| Surface Area |
338.76 Å 2 |
| HOMO Energy |
-8.39 ± 0.55 eV |
| LUMO Energy |
-0.31 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[2-(5-hydroxy-1h-indol-3-yl)ethyl]carbamic acid (3-phenylphenyl) ester
|
| InChIKey |
FQAMJVSKMMVDOK-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
|
| |
|
