| Formula |
C19H22N6O4 |
| IUPAC Name |
n-[(1s)-4-guanidino-1-[(4-nitrophenyl)carbamoyl]butyl]benzamide |
| Molecular Mass |
398.416 g·mol−1 |
| Heat of Formation |
-148.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.97 ± 1.08 D |
| Volume |
468.99 Å 3 |
| Surface Area |
429.61 Å 2 |
| HOMO Energy |
-9.52 ± 0.55 eV |
| LUMO Energy |
1.79 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[(1s)-4-guanidino-1-[(4-nitrophenyl)carbamoyl]butyl]benzamide
- n-[(1s)-4-guanidino-1-[[(4-nitrophenyl)amino]-oxomethyl]butyl]benzamide
- n-[(2s)-5-(diaminomethylideneamino)-1-[(4-nitrophenyl)amino]-1-oxo-pentan-2-yl]benzamide
- n-[(2s)-5-(diaminomethylideneamino)-1-[(4-nitrophenyl)amino]-1-oxopentan-2-yl]benzamide
- rh 01441
|
| InChIKey |
RKDYKIHMFYAPMZ-INIZCTEOSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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