| Formula |
C17H16ClN5 |
| IUPAC Name |
2-[1-(3-chlorophenyl)cyclobutyl]-1-cyano-3-(3-pyridyl)guanidine |
| Molecular Mass |
325.795 g·mol−1 |
| Heat of Formation |
480.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.46 ± 1.08 D |
| Volume |
387.78 Å 3 |
| Surface Area |
327.29 Å 2 |
| HOMO Energy |
-9.06 ± 0.55 eV |
| LUMO Energy |
-0.56 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[1-(3-chlorophenyl)cyclobutyl]-3-cyano-1-(3-pyridyl)guanidine
- 2-[1-(3-chlorophenyl)cyclobutyl]-3-cyano-1-pyridin-3-yl-guanidine
- 2-[1-(3-chlorophenyl)cyclobutyl]-3-cyano-1-pyridin-3-ylguanidine
|
| InChIKey |
UNKNNJPCQUDLMW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
Cl
|
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