Formula |
C23H25N3O5 |
IUPAC Name |
n-[(1s)-1-(hydroxycarbamoyl)-4-(3-hydroxypropylamino)-4-oxo-butyl]-4-(2-phenylethynyl)benzamide |
Molecular Mass |
423.462 g·mol−1 |
Heat of Formation |
-407.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.82 ± 1.08 D |
Volume |
511.63 Å 3 |
Surface Area |
474.22 Å 2 |
HOMO Energy |
-9.21 ± 0.55 eV |
LUMO Energy |
-1.12 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CNHUGIBXGNVURP-FQEVSTJZSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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