Formula |
C12H12N2O3 |
IUPAC Name |
(e)-n'-(2-phenylacetyl)but-2-enediamide |
Molecular Mass |
232.235 g·mol−1 |
Heat of Formation |
-362.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.29 ± 1.08 D |
Volume |
276.31 Å 3 |
Surface Area |
270.58 Å 2 |
HOMO Energy |
-9.75 ± 0.55 eV |
LUMO Energy |
-1.04 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-n-(1-oxo-2-phenylethyl)but-2-enediamide
- (e)-n-(2-phenylacetyl)but-2-enediamide
- (e)-n-(2-phenylethanoyl)but-2-enediamide
- 2-butenediamide, n-(phenylacetyl)-, (e)-
- antibiotic c 9154
- c 9154
- fumaramidmycin
- n-(1-oxo-2-phenylethyl)but-2-enediamide
- n-(2-phenylacetyl)but-2-enediamide
- n-(2-phenylethanoyl)but-2-enediamide
- n-(phenylacetyl)-2-butenediamide, (e)-
- ro 09-0049
- trans-n-(phenylacetyl)-2-butenediamide
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CAS Number(s) |
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InChIKey |
RPPKWABVORYKHA-VOTSOKGWSA-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
O
N
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