| Formula |
C11H14N4O3 |
| IUPAC Name |
n-[(1s)-1-benzyl-2-(2-carbamoylhydrazino)-2-oxo-ethyl]formamide |
| Molecular Mass |
250.254 g·mol−1 |
| Heat of Formation |
-357.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.54 ± 1.08 D |
| Volume |
298.89 Å 3 |
| Surface Area |
263.34 Å 2 |
| HOMO Energy |
-9.37 ± 0.55 eV |
| LUMO Energy |
0.07 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- cho-phe-sc
- formyl-l-phe semicarbazide
- n-[(1s)-1-(benzyl)-2-keto-2-semicarbazido-ethyl]formamide
- n-[(1s)-2-(n'-carbamoylhydrazino)-2-oxo-1-(phenylmethyl)ethyl]formamide
- n-[(2s)-1-(2-aminocarbonylhydrazinyl)-1-oxo-3-phenyl-propan-2-yl]methanamide
- n-[(2s)-1-(2-carbamoylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]formamide
- n-formylphenylalanine semicarbazide
|
| CAS Number(s) |
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| InChIKey |
TZYCHMCFFPDGAN-VIFPVBQESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
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