Formula |
C14H15N5O5S2 |
IUPAC Name |
(2r)-2-[(1r)-1-[[(2z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-2-oxo-ethyl]-5-methylene-2h-1,3-thiazine-4-carboxylic acid |
Molecular Mass |
397.429 g·mol−1 |
Heat of Formation |
-313.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.86 ± 1.08 D |
Volume |
429.84 Å 3 |
Surface Area |
354.17 Å 2 |
HOMO Energy |
-8.61 ± 0.55 eV |
LUMO Energy |
-0.98 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
NRYMPLKBKFIWQC-YVCCLBOHSA-N |
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Elements |
H
C
S
O
N
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