Formula |
C8H17NO |
IUPAC Name |
n-ethyl-n,2,2-trimethyl-propanamide |
Molecular Mass |
143.227 g·mol−1 |
Heat of Formation |
-311.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.89 ± 1.08 D |
Volume |
206.78 Å 3 |
Surface Area |
191.22 Å 2 |
HOMO Energy |
-9.05 ± 0.55 eV |
LUMO Energy |
4.58 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- n-ethyl-n,2,2-trimethyl-propanamide
- n-ethyl-n,2,2-trimethyl-propionamide
|
InChIKey |
FANVEMPMZDGOFK-UHFFFAOYSA-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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