Formula |
C10H21NO |
IUPAC Name |
2,2-dimethyl-n-pentyl-propanamide |
Molecular Mass |
171.280 g·mol−1 |
Heat of Formation |
-389.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.80 ± 1.08 D |
Volume |
253.1 Å 3 |
Surface Area |
246.17 Å 2 |
HOMO Energy |
-9.43 ± 0.55 eV |
LUMO Energy |
4.65 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 2,2-dimethyl-n-pentyl-propanamide
- n-amyl-2,2-dimethyl-propionamide
|
InChIKey |
LBDCVJJWXXRYAO-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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