| Formula |
C8H8N2O |
| IUPAC Name |
6-methoxy-1h-benzimidazole |
| Molecular Mass |
148.162 g·mol−1 |
| Heat of Formation |
50.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.67 ± 1.08 D |
| Volume |
174.69 Å 3 |
| Surface Area |
176.69 Å 2 |
| HOMO Energy |
-8.70 ± 0.55 eV |
| LUMO Energy |
-0.57 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1h-benzimidazole, 5-methoxy-
- 1h-benzo[d]imidazole, 5-methoxy
- 5-methoxybenzimidazole
- 5ob
- 6-methoxy-1h-benzimidazole
|
| CAS Number(s) |
|
| InChIKey |
ILMHAGCURJPNRZ-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
|
| |
|
