| Formula |
C14H23NO3 |
| IUPAC Name |
(2s)-1-(tert-butylamino)-3-(4-methoxyphenoxy)propan-2-ol |
| Molecular Mass |
253.337 g·mol−1 |
| Heat of Formation |
-514.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.83 ± 1.08 D |
| Volume |
335.6 Å 3 |
| Surface Area |
293.71 Å 2 |
| HOMO Energy |
-8.50 ± 0.55 eV |
| LUMO Energy |
3.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (
- )
- -
- 1
- 2
- 3
- 4
- a
- b
- e
- h
- i
- l
- m
- n
- o
- p
- r
- s
- t
- u
- x
- y
|
| InChIKey |
FYEVFMXDPUKBJG-NSHDSACASA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
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|
| Elements |
H
C
O
N
|
| |
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