Formula |
C13H20N2O |
IUPAC Name |
(2r)-n-(o-tolyl)-2-(propylamino)propanamide |
Molecular Mass |
220.311 g·mol−1 |
Heat of Formation |
-164.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.16 ± 1.08 D |
Volume |
294.75 Å 3 |
Surface Area |
277.66 Å 2 |
HOMO Energy |
-8.65 ± 0.55 eV |
LUMO Energy |
0.21 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-n-(2-methylphenyl)-2-propylamino-propanamide
- (2r)-n-(2-methylphenyl)-2-propylamino-propionamide
- (2r)-n-(2-methylphenyl)-2-propylaminopropanamide
|
InChIKey |
MVFGUOIZUNYYSO-LLVKDONJSA-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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