Formula |
C7H9N5O |
IUPAC Name |
2-[[(e)-(5-oxo-2-pyridylidene)methyl]amino]guanidine |
Molecular Mass |
179.179 g·mol−1 |
Heat of Formation |
206.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.57 ± 1.08 D |
Volume |
208.22 Å 3 |
Surface Area |
211.68 Å 2 |
HOMO Energy |
-8.51 ± 0.55 eV |
LUMO Energy |
-1.47 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-((5-hydroxy-2-pyridinyl)methylene)hydrazinecarboximidamide
- 2-[[(e)-(5-keto-2-pyridylidene)methyl]amino]guanidine
- 2-[[(e)-(5-oxo-2-pyridylidene)methyl]amino]guanidine
- 2-[[(e)-(5-oxopyridin-2-ylidene)methyl]amino]guanidine
- a-601
|
CAS Number(s) |
|
InChIKey |
BHQLRNRAMDADEY-HWKANZROSA-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
|
|
|