Formula |
C25H28N6O7S3 |
IUPAC Name |
2,2-dimethylpropanoyloxymethyl 7-[[(2z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[(z)-2-(4-methylthiazol-5-yl)vinyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
Molecular Mass |
620.721 g·mol−1 |
Heat of Formation |
-584.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.40 ± 1.08 D |
Volume |
697.5 Å 3 |
Surface Area |
528.72 Å 2 |
HOMO Energy |
-8.83 ± 0.55 eV |
LUMO Energy |
-0.98 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
AFZFFLVORLEPPO-OUOWMNRXSA-N |
QR Code |
Generate QR Code |
Links |
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
S
O
N
|
|
|