Formula |
C7H14N2O3 |
IUPAC Name |
n-[2-(hydroxyamino)-2-oxo-ethyl]-2,2-dimethyl-propanamide |
Molecular Mass |
174.198 g·mol−1 |
Heat of Formation |
-502.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.63 ± 1.08 D |
Volume |
221.3 Å 3 |
Surface Area |
211.11 Å 2 |
HOMO Energy |
-9.66 ± 0.55 eV |
LUMO Energy |
0.57 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-(pivaloyl)glycinohydroxamic acid
- n-[2-(hydroxyamino)-2-keto-ethyl]-2,2-dimethyl-propionamide
- n-[2-(hydroxyamino)-2-oxo-ethyl]-2,2-dimethyl-propanamide
- p-gha
- propanamide, n-(2-(hydroxyamino)-2-oxoethyl)-2,2-dimethyl-
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CAS Number(s) |
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InChIKey |
HABHFHOBQOXBGK-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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