| Formula |
C17H17ClN2O3 |
| IUPAC Name |
(5r)-5-(aminomethyl)-3-[4-[(3-chlorophenyl)methoxy]phenyl]oxazolidin-2-one |
| Molecular Mass |
332.781 g·mol−1 |
| Heat of Formation |
-302.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.13 ± 1.08 D |
| Volume |
374.14 Å 3 |
| Surface Area |
348.83 Å 2 |
| HOMO Energy |
-8.50 ± 0.55 eV |
| LUMO Energy |
-0.50 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5r)-5-(aminomethyl)-3-[4-(3-chlorobenzyl)oxyphenyl]oxazolidin-2-one
- (5r)-5-(aminomethyl)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-1,3-oxazolidin-2-one
- (5r)-5-(aminomethyl)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-oxazolidinone
- (5r)-5-(aminomethyl)-3-[4-[(3-chlorophenyl)methoxy]phenyl]oxazolidin-2-one
|
| InChIKey |
MNXGEQXWGHAVJR-MRXNPFEDSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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