Formula |
C6H11NO |
IUPAC Name |
(1r)-2,2-dimethylcyclopropanecarboxamide |
Molecular Mass |
113.158 g·mol−1 |
Heat of Formation |
-188.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.85 ± 1.08 D |
Volume |
155.58 Å 3 |
Surface Area |
157.48 Å 2 |
HOMO Energy |
-10.21 ± 0.55 eV |
LUMO Energy |
4.20 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1r)-2,2-dimethyl-1-cyclopropanecarboxamide
- (1r)-2,2-dimethylcyclopropane-1-carboxamide
- (r)-(-)-2,2-dimethylcyclopropane-1-carboxamide
|
InChIKey |
YBZQRYWKYBZZNT-BYPYZUCNSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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