Formula |
C10H11N3O2 |
IUPAC Name |
(2s)-2-amino-3-(benzimidazol-1-ium-2-ylium-2-yl)propanoic acid |
Molecular Mass |
205.213 g·mol−1 |
Heat of Formation |
-178.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.71 ± 1.08 D |
Volume |
240.77 Å 3 |
Surface Area |
228.06 Å 2 |
HOMO Energy |
-9.20 ± 0.55 eV |
LUMO Energy |
2.63 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-3-(1h-benzimidazol-2-yl)propanoic acid
- (2s)-2-amino-3-(1h-benzimidazol-2-yl)propionic acid
|
InChIKey |
UERIWNMZWSIKSK-LURJTMIESA-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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