Formula |
C5H9NO |
IUPAC Name |
1-methylcyclopropanecarboxamide |
Molecular Mass |
99.131 g·mol−1 |
Heat of Formation |
-153.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.98 ± 1.08 D |
Volume |
133.95 Å 3 |
Surface Area |
140.12 Å 2 |
HOMO Energy |
-10.28 ± 0.55 eV |
LUMO Energy |
4.20 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-methyl-1-cyclopropanecarboxamide
- 1-methylcyclopropane-1-carboxamide
|
InChIKey |
HLCXNVMIINTAOG-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|