Formula |
C23H23N4O9- |
IUPAC Name |
2-azaniumyl-4-[4-[(z)-c-[[1-[carboxylato-(4-hydroxyphenyl)methyl]-2-oxo-azetidin-3-yl]carbamoyl]-n-hydroxy-carbonimidoyl]phenoxy]butanoate |
Molecular Mass |
499.450 g·mol−1 |
Heat of Formation |
2003.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.26 ± 1.08 D |
Volume |
551.22 Å 3 |
Surface Area |
430.73 Å 2 |
HOMO Energy |
-9.69 ± 0.55 eV |
LUMO Energy |
-2.94 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CTNZOGJNVIFEBA-UPSUJEDGSA-M |
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Links |
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Downloads |
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Elements |
C
O
N
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