Formula |
C10H10N2O |
IUPAC Name |
1-(benzimidazol-1-yl)propan-2-one |
Molecular Mass |
174.199 g·mol−1 |
Heat of Formation |
50.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.46 ± 1.08 D |
Volume |
215.37 Å 3 |
Surface Area |
206.04 Å 2 |
HOMO Energy |
-8.98 ± 0.55 eV |
LUMO Energy |
2.79 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-(1-benzimidazolyl)propan-2-one
- 1-(benzimidazol-1-yl)acetone
- 1-(benzimidazol-1-yl)propan-2-one
|
InChIKey |
LKIVJBZMVMCCCL-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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