Formula |
C15H13N3O |
IUPAC Name |
n-(benzimidazol-1-yl)-2-phenyl-acetamide |
Molecular Mass |
251.283 g·mol−1 |
Heat of Formation |
249.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.79 ± 1.08 D |
Volume |
303.81 Å 3 |
Surface Area |
276.32 Å 2 |
HOMO Energy |
-9.16 ± 0.55 eV |
LUMO Energy |
3.51 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- enamine_000872
- n-(1-benzimidazolyl)-2-phenylacetamide
- n-(benzimidazol-1-yl)-2-phenyl-acetamide
- n-(benzimidazol-1-yl)-2-phenyl-ethanamide
- n-(benzimidazol-1-yl)-2-phenylacetamide
- oprea1_676285
- t0503-5099
|
InChIKey |
LGOMVYVBROQGHX-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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