Formula |
C5H11NO |
IUPAC Name |
3-methylbutanamide |
Molecular Mass |
101.147 g·mol−1 |
Heat of Formation |
-300.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.94 ± 1.08 D |
Volume |
144.15 Å 3 |
Surface Area |
149.5 Å 2 |
HOMO Energy |
-10.27 ± 0.55 eV |
LUMO Energy |
4.37 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- .beta.-methylbutyramide
- 3-methylbutyramide
- beta-methylbutyramide
- butanamide, 3-methyl-
- d04637
- fr-1339
- isopentanamide
- isovaleramide (usan)
- isovaleric acid amide
- isovaleric amide
- nps-1776
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CAS Number(s) |
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InChIKey |
SANOUVWGPVYVAV-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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