Formula |
C4H11NO2 |
IUPAC Name |
(2r)-1-amino-3-methoxy-propan-2-ol |
Molecular Mass |
105.136 g·mol−1 |
Heat of Formation |
-378.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.38 ± 1.08 D |
Volume |
139.71 Å 3 |
Surface Area |
150.99 Å 2 |
HOMO Energy |
-9.66 ± 0.55 eV |
LUMO Energy |
5.16 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-1-amino-3-methoxy-propan-2-ol
- (2r)-1-amino-3-methoxypropan-2-ol
|
InChIKey |
IDSWHVZEQHESIJ-SCSAIBSYSA-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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