Formula |
C10H13NO |
IUPAC Name |
(2r,3s)-2-methyl-3-phenyl-azetidin-3-ol |
Molecular Mass |
163.216 g·mol−1 |
Heat of Formation |
-27.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.51 ± 1.08 D |
Volume |
209.2 Å 3 |
Surface Area |
196.66 Å 2 |
HOMO Energy |
-9.27 ± 0.55 eV |
LUMO Energy |
-0.12 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r,3s)-2-methyl-3-phenyl-3-azetidinol
- (2r,3s)-2-methyl-3-phenyl-azetidin-3-ol
- (2r,3s)-2-methyl-3-phenylazetidin-3-ol
|
InChIKey |
JYCHMJSQOXBRNH-SCZZXKLOSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
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