Formula |
C8H15NO |
IUPAC Name |
n-isopropyl-1-methyl-cyclopropanecarboxamide |
Molecular Mass |
141.211 g·mol−1 |
Heat of Formation |
-215.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.81 ± 1.08 D |
Volume |
204.71 Å 3 |
Surface Area |
196.5 Å 2 |
HOMO Energy |
-9.61 ± 0.55 eV |
LUMO Energy |
4.44 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-methyl-n-propan-2-yl-cyclopropane-1-carboxamide
- n-isopropyl-1-methyl-1-cyclopropanecarboxamide
- n-isopropyl-1-methyl-cyclopropane-1-carboxamide
|
InChIKey |
PHFDSUZKKLGISC-UHFFFAOYSA-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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