Formula |
C13H25N3O3 |
IUPAC Name |
n-[(1s)-2-[[2-(isopropylamino)acetyl]amino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide |
Molecular Mass |
271.356 g·mol−1 |
Heat of Formation |
-685.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.21 ± 1.08 D |
Volume |
361.92 Å 3 |
Surface Area |
332.5 Å 2 |
HOMO Energy |
-9.33 ± 0.55 eV |
LUMO Energy |
0.38 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2,2-dimethyl-n-[(2s)-1-oxo-1-[2-(propan-2-ylamino)ethanoylamino]propan-2-yl]propanamide
- 2,2-dimethyl-n-[(2s)-1-oxo-1-[[2-(propan-2-ylamino)acetyl]amino]propan-2-yl]propanamide
- n-[(1s)-2-[[2-(isopropylamino)-1-oxoethyl]amino]-1-methyl-2-oxoethyl]-2,2-dimethylpropanamide
- n-[(1s)-2-[[2-(isopropylamino)acetyl]amino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide
- tbuco-ala-gly-nhipr
|
CAS Number(s) |
|
InChIKey |
ALFQJSKVMAGOFK-VIFPVBQESA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|