Formula |
C14H15N3O7S |
IUPAC Name |
[2-[2-(2,4-dioxothiazolidin-3-yl)ethylamino]-2-oxo-ethyl] 2-(furan-2-carbonylamino)acetate |
Molecular Mass |
369.350 g·mol−1 |
Heat of Formation |
-1023.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.69 ± 1.08 D |
Volume |
411.44 Å 3 |
Surface Area |
324.45 Å 2 |
HOMO Energy |
-9.56 ± 0.55 eV |
LUMO Energy |
-1.14 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
|
InChIKey |
BUTUKYDUFFPGMS-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
S
C
O
N
|
|
|