Formula |
C10H16ClN3O5 |
IUPAC Name |
4-[(2s,3s)-2-[[(2s)-2-aminopropanoyl]amino]-1-chloro-3-hydroxy-4-oxo-azetidin-3-yl]butanoic acid |
Molecular Mass |
293.704 g·mol−1 |
Heat of Formation |
-762.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.20 ± 1.08 D |
Volume |
331.97 Å 3 |
Surface Area |
296.53 Å 2 |
HOMO Energy |
-9.97 ± 0.55 eV |
LUMO Energy |
-0.90 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
HRLMNQLEBOHNKF-MAHGNNSGSA-N |
QR Code |
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Links |
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Elements |
H
C
N
O
Cl
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