Formula |
C24H29N3O5 |
IUPAC Name |
(2r,3s)-3-(cyclopropylmethylamino)-4-(hydroxyamino)-n-[(1s,2r)-2-hydroxyindan-1-yl]-2-[(3-hydroxyphenyl)methyl]-4-oxo-butanamide |
Molecular Mass |
439.504 g·mol−1 |
Heat of Formation |
-571.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.07 ± 1.08 D |
Volume |
536.57 Å 3 |
Surface Area |
436.88 Å 2 |
HOMO Energy |
-9.17 ± 0.55 eV |
LUMO Energy |
-0.03 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UACUZULRKJKTHE-CZYKHXBRSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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