Formula |
C9H14N6S2 |
IUPAC Name |
5-[5-(5-amino-1,3,4-thiadiazol-2-yl)pentyl]-1,3,4-thiadiazol-2-amine |
Molecular Mass |
270.378 g·mol−1 |
Heat of Formation |
356.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.06 ± 1.08 D |
Volume |
310.6 Å 3 |
Surface Area |
299.37 Å 2 |
HOMO Energy |
-9.19 ± 0.55 eV |
LUMO Energy |
-1.33 ± eV |
Point Group Symmetry |
C2
|
Synonyms
|
- [5-[5-(5-amino-1,3,4-thiadiazol-2-yl)pentyl]-1,3,4-thiadiazol-2-yl]amine
- bas 00513506
|
InChIKey |
KEOUOMDZUGENOX-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
|
|
|