Formula |
C6H13NO |
IUPAC Name |
methanone; (2s)-2-methylbutan-1-imine |
Molecular Mass |
115.174 g·mol−1 |
Heat of Formation |
-219.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.42 ± 1.08 D |
Volume |
165.5 Å 3 |
Surface Area |
164.79 Å 2 |
HOMO Energy |
-9.49 ± 0.55 eV |
LUMO Energy |
3.41 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s,3s)-2-amino-3-methyl-pentanal
- (2s,3s)-2-amino-3-methyl-valeraldehyde
- (2s,3s)-2-amino-3-methylpentanal
|
InChIKey |
QCAAXUQRSHUEHU-NTSWFWBYSA-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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