Formula |
C11H16N4 |
IUPAC Name |
4-phenylpiperazine-1-carboxamidine |
Molecular Mass |
204.272 g·mol−1 |
Heat of Formation |
227.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.61 ± 1.08 D |
Volume |
257.47 Å 3 |
Surface Area |
241.04 Å 2 |
HOMO Energy |
-8.13 ± 0.55 eV |
LUMO Energy |
0.40 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-capp
- 1-carboxamidino-4-phenylpiperazine
- 1-piperazinecarboximidamide, 4-phenyl-
- 4-phenyl-1-piperazinecarboxamidine
- 4-phenylpiperazine-1-carboximidamide
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CAS Number(s) |
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InChIKey |
UKEDWUWFALDTHW-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
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