Formula |
C19H16N6S |
IUPAC Name |
2-[5-(4-carbamimidoylphenyl)-2-thienyl]-3h-benzimidazole-5-carboxamidine |
Molecular Mass |
360.436 g·mol−1 |
Heat of Formation |
578.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.74 ± 1.08 D |
Volume |
414.41 Å 3 |
Surface Area |
380.89 Å 2 |
HOMO Energy |
-9.00 ± 0.55 eV |
LUMO Energy |
0.67 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-(5-{4-[amino(imino)methyl]phenyl}-2-thienyl)-1h-benzimidazole-6- carboximidamide dihydrochloride
- 2-[5-(4-amidinophenyl)-2-thienyl]-3h-benzimidazole-5-carboxamidine
- 2-[5-(4-carbamimidoylphenyl)-2-thienyl]-3h-benzimidazole-5-carboxamidine
- d1b
|
InChIKey |
MSQVFIHMHRAMOC-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
S
N
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