Formula |
C14H20N4 |
IUPAC Name |
4-[(e)-cinnamyl]piperazine-1-carboxamidine |
Molecular Mass |
244.335 g·mol−1 |
Heat of Formation |
264.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.33 ± 1.08 D |
Volume |
319.84 Å 3 |
Surface Area |
297.14 Å 2 |
HOMO Energy |
-9.05 ± 0.55 eV |
LUMO Energy |
-0.02 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-piperazinecarboxamidine, 4-cinnamyl-
- 1-piperazinecarboxidamide, 4-(3-phenyl-2-propenyl)-
- 4-[(e)-3-phenylprop-2-enyl]-1-piperazinecarboxamidine
- 4-[(e)-3-phenylprop-2-enyl]piperazine-1-carboxamidine
- 4-[(e)-3-phenylprop-2-enyl]piperazine-1-carboximidamide
- 4-cinnamyl-1-piperazinecarboxamidine
- gp 4
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CAS Number(s) |
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InChIKey |
KSSXEGOOTUHNCU-QPJJXVBHSA-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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