Formula |
C6H11NO |
IUPAC Name |
n,1-dimethylcyclopropanecarboxamide |
Molecular Mass |
113.158 g·mol−1 |
Heat of Formation |
-154.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.73 ± 1.08 D |
Volume |
156.58 Å 3 |
Surface Area |
160.57 Å 2 |
HOMO Energy |
-9.61 ± 0.55 eV |
LUMO Energy |
4.43 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n,1-dimethyl-1-cyclopropanecarboxamide
- n,1-dimethylcyclopropane-1-carboxamide
|
InChIKey |
DOAPHUAVDBBCPO-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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Downloads |
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|
Elements |
H
C
O
N
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