Formula |
C28H35N3O6 |
IUPAC Name |
ethyl (4r)-4-[[(2s)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-5-[(3s)-2-oxopyrrolidin-3-yl]pentanoate |
Molecular Mass |
509.594 g·mol−1 |
Heat of Formation |
-1044.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.27 ± 1.08 D |
Volume |
631.05 Å 3 |
Surface Area |
508.42 Å 2 |
HOMO Energy |
-9.55 ± 0.55 eV |
LUMO Energy |
-0.44 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
PIZHLOUXQJUQHF-VXNXHJTFSA-N |
QR Code |
Generate QR Code |
Links |
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|