| Formula |
C16H14N2O2 |
| IUPAC Name |
(4-carbamimidoylphenyl) (e)-3-phenylprop-2-enoate |
| Molecular Mass |
266.295 g·mol−1 |
| Heat of Formation |
14.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.73 ± 1.08 D |
| Volume |
320.79 Å 3 |
| Surface Area |
305.57 Å 2 |
| HOMO Energy |
-9.43 ± 0.55 eV |
| LUMO Energy |
-1.07 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4-carbamimidoylphenyl) (e)-3-phenylprop-2-enoate
- (e)-3-phenylacrylic acid (4-amidinophenyl) ester
- (e)-3-phenylprop-2-enoic acid (4-carbamimidoylphenyl) ester
- 2-propenoic acid, 3-phenyl-, 4-(aminoiminomethyl)phenyl ester
- 4-amidinophenyl cinnamate
|
| CAS Number(s) |
|
| InChIKey |
SYMNKMKOTLVJCE-IZZDOVSWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
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