Formula |
C11H14N2O2 |
IUPAC Name |
3-(butanoylamino)benzamide |
Molecular Mass |
206.241 g·mol−1 |
Heat of Formation |
-332.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.24 ± 1.08 D |
Volume |
252.78 Å 3 |
Surface Area |
248.21 Å 2 |
HOMO Energy |
-9.08 ± 0.55 eV |
LUMO Energy |
-0.47 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 3-((1-oxobutyl)amino)benzamide
- 3-(1-oxobutylamino)benzamide
- 3-(n-butyrylamino)benzamide
- 3-butyramidobenzamide
- benzamide, 3-((1-oxobutyl)amino)-
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CAS Number(s) |
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InChIKey |
DZYCSRMTMDCDGB-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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