| Formula |
C27H29N5S2 |
| IUPAC Name |
n-[4-[2-[ethyl-[[3-(thiophene-2-carboximidoylamino)phenyl]methyl]amino]ethyl]phenyl]thiophene-2-carboxamidine |
| Molecular Mass |
487.683 g·mol−1 |
| Heat of Formation |
581.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.02 ± 1.08 D |
| Volume |
605.85 Å 3 |
| Surface Area |
512.78 Å 2 |
| HOMO Energy |
-8.61 ± 0.55 eV |
| LUMO Energy |
-0.67 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ZAOJVZLLICOZMJ-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
N
|
| |
|
