Formula |
C7H7N3O |
IUPAC Name |
2-amino-3h-benzimidazol-5-ol |
Molecular Mass |
149.150 g·mol−1 |
Heat of Formation |
36.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.59 ± 1.08 D |
Volume |
168.46 Å 3 |
Surface Area |
173.27 Å 2 |
HOMO Energy |
-8.60 ± 0.55 eV |
LUMO Energy |
2.65 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-amino-3h-benzimidazol-5-ol
- 5-hydroxy-2-aminobenzimidazole
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CAS Number(s) |
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InChIKey |
FNSYWIPPPFVBAV-UHFFFAOYSA-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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