Formula |
C11H18ClN7O |
IUPAC Name |
3-amino-6-chloro-n-(diaminomethylene)-5-[ethyl(propyl)amino]pyrazine-2-carboxamide |
Molecular Mass |
299.760 g·mol−1 |
Heat of Formation |
-64.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.96 ± 1.08 D |
Volume |
342.76 Å 3 |
Surface Area |
306.63 Å 2 |
HOMO Energy |
-8.51 ± 0.55 eV |
LUMO Energy |
-0.48 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-amino-6-chloro-n-(diaminomethylene)-5-(ethyl-propyl-amino)pyrazinamide
- 3-amino-6-chloro-n-(diaminomethylene)-5-(ethyl-propyl-amino)pyrazine-2-carboxamide
- 3-amino-6-chloro-n-(diaminomethylene)-5-(ethyl-propylamino)-2-pyrazinecarboxamide
- 3-amino-6-chloro-n-(diaminomethylidene)-5-(ethyl-propyl-amino)pyrazine-2-carboxamide
- 5-(ethylpropyl)amiloride
- 5-ethylpropylamiloride
- pyrazinecarboxamide, 3-amino-n-(aminoiminomethyl)-6-chloro-5-(ethylpropylamino)-, (15alpha)-
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CAS Number(s) |
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InChIKey |
WYAYDTRSINAXJM-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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