Formula |
C5H11NO |
IUPAC Name |
2,2-dimethylpropanamide |
Molecular Mass |
101.147 g·mol−1 |
Heat of Formation |
-299.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.92 ± 1.08 D |
Volume |
143.42 Å 3 |
Surface Area |
144.82 Å 2 |
HOMO Energy |
-10.18 ± 0.55 eV |
LUMO Energy |
4.45 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- fr-0367
- propanamide, 2,2-dimethyl-
- tl 00202
- trimethylacetamide
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CAS Number(s) |
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InChIKey |
XIPFMBOWZXULIA-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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