Formula |
C8H9NO3S |
IUPAC Name |
n-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide |
Molecular Mass |
199.227 g·mol−1 |
Heat of Formation |
-335.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.95 ± 1.08 D |
Volume |
211.61 Å 3 |
Surface Area |
207.15 Å 2 |
HOMO Energy |
-8.58 ± 0.55 eV |
LUMO Energy |
2.22 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- mo 08162
- n-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carboxamide
|
InChIKey |
MXUQWUJJYQPEJH-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
S
O
N
|
|
|