Formula |
C58H66N4O11S2 |
IUPAC Name |
(4r)-5-[3-[2-[2-[3-[[(2r)-4-carboxy-2-[3-[4-(4-phenyl-2-thienyl)phenyl]propanoylamino]butanoyl]amino]propoxy]ethoxy]ethoxy]propylamino]-5-oxo-4-[3-[4-(4-phenyl-2-thienyl)phenyl]propanoylamino]pentanoic acid |
Molecular Mass |
1059.295 g·mol−1 |
Heat of Formation |
-1614.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.72 ± 1.08 D |
Volume |
1268.77 Å 3 |
Surface Area |
1124.88 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
-0.68 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
PAOWMYIFDMOPGM-CDKYPKJRSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
S
O
N
|
|
|