Formula |
C11H13NO2 |
IUPAC Name |
(2s)-2-amino-2-indan-2-yl-acetic acid |
Molecular Mass |
191.226 g·mol−1 |
Heat of Formation |
-308.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.97 ± 1.08 D |
Volume |
232.98 Å 3 |
Surface Area |
220.2 Å 2 |
HOMO Energy |
-9.28 ± 0.55 eV |
LUMO Energy |
0.26 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2s)-2-amino-2-(2,3-dihydro-1h-inden-2-yl)acetic acid
- (2s)-2-amino-2-(2,3-dihydro-1h-inden-2-yl)ethanoic acid
- (2s)-2-amino-2-(2-indanyl)acetic acid
- (2s)-2-amino-2-indan-2-yl-acetic acid
|
InChIKey |
GUDHMDVRURNAHL-JTQLQIEISA-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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