Formula |
C16H32N2O4 |
IUPAC Name |
(2r)-n-[3-(heptylamino)-3-oxo-propyl]-2,4-dihydroxy-3,3-dimethyl-butanamide |
Molecular Mass |
316.436 g·mol−1 |
Heat of Formation |
-992.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.09 ± 1.08 D |
Volume |
425.97 Å 3 |
Surface Area |
385.46 Å 2 |
HOMO Energy |
-9.78 ± 0.55 eV |
LUMO Energy |
3.89 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2r)-n-[3-(heptylamino)-3-keto-propyl]-2,4-dihydroxy-3,3-dimethyl-butyramide
- (2r)-n-[3-(heptylamino)-3-oxo-propyl]-2,4-dihydroxy-3,3-dimethyl-butanamide
|
InChIKey |
HHAVGBXLGVYXFF-AWEZNQCLSA-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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