Formula |
C15H19FN4O4 |
IUPAC Name |
2-[[(1s)-4-[(e)-(1-amino-2-fluoro-ethylidene)amino]-1-carbamoyl-butyl]carbamoyl]benzoic acid |
Molecular Mass |
338.334 g·mol−1 |
Heat of Formation |
-788.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.97 ± 1.08 D |
Volume |
395.72 Å 3 |
Surface Area |
354.02 Å 2 |
HOMO Energy |
-9.39 ± 0.55 eV |
LUMO Energy |
1.98 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
HBEIARVCIYYMOR-NSHDSACASA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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