Formula |
C10H13NO |
IUPAC Name |
(2r)-2-(methylamino)-1-phenyl-propan-1-one |
Molecular Mass |
163.216 g·mol−1 |
Heat of Formation |
-48.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.17 ± 1.08 D |
Volume |
214.86 Å 3 |
Surface Area |
205.33 Å 2 |
HOMO Energy |
-9.03 ± 0.55 eV |
LUMO Energy |
-0.45 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-2-methylamino-1-phenyl-propan-1-one
- (2r)-2-methylamino-1-phenylpropan-1-one
- pdsp2_001335
|
InChIKey |
LPLLVINFLBSFRP-MRVPVSSYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
N
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