Formula |
C10H21NO |
IUPAC Name |
n-ethyl-n,2,2-trimethyl-pentanamide |
Molecular Mass |
171.280 g·mol−1 |
Heat of Formation |
-348.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.81 ± 1.08 D |
Volume |
248.21 Å 3 |
Surface Area |
226.52 Å 2 |
HOMO Energy |
-9.07 ± 0.55 eV |
LUMO Energy |
4.57 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- n-ethyl-n,2,2-trimethyl-pentanamide
- n-ethyl-n,2,2-trimethyl-valeramide
|
InChIKey |
ZZHZGDMUNWJKFN-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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