Formula |
C20H26N2O2 |
IUPAC Name |
4-[3-[[(2r)-2-hydroxy-2-phenyl-ethyl]amino]-3-methyl-butyl]benzamide |
Molecular Mass |
326.433 g·mol−1 |
Heat of Formation |
-291.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.62 ± 1.08 D |
Volume |
424.87 Å 3 |
Surface Area |
341.2 Å 2 |
HOMO Energy |
-9.22 ± 0.55 eV |
LUMO Energy |
-0.14 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-(3-(2-hydroxy-2-phenyl)ethylamino-3-methylbutyl)benzamide
- 4-[3-[[(2r)-2-hydroxy-2-phenyl-ethyl]amino]-3-methyl-butyl]benzamide
- 4-[3-[[(2r)-2-hydroxy-2-phenylethyl]amino]-3-methylbutyl]benzamide
- benzamide, 4-(3-((2-hydroxy-2-phenylethyl)amino)-3-methylbutyl)-, (r)-
- ly 119123
- ly 195448
- ly-195448
- ly-199123
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CAS Number(s) |
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InChIKey |
SYZWOOODCAMXPL-SFHVURJKSA-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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