Formula |
C6H13NO |
IUPAC Name |
n-ethyl-2-methyl-propanamide |
Molecular Mass |
115.174 g·mol−1 |
Heat of Formation |
-304.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.47 ± 1.08 D |
Volume |
165.87 Å 3 |
Surface Area |
170.75 Å 2 |
HOMO Energy |
-9.60 ± 0.55 eV |
LUMO Energy |
4.55 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 6-hexanoyl-6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidine-2,4-diamine
- n-ethyl-2-methyl-propanamide
- n-ethyl-2-methyl-propionamide
- propanamide, n-ethyl-2-methyl
|
InChIKey |
WQLQCNJDXCGKIL-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
N
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